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Sample records for high pressure metallization

  1. Metallic and superconducting gallane under high pressure

    NASA Astrophysics Data System (ADS)

    Gao, Guoying; Wang, Hui; Bergara, Aitor; Li, Yinwei; Liu, Guangtao; Ma, Yanming

    2011-08-01

    Using our newly developed particle swarm optimization algorithm on crystal structural prediction, we characterized the pressure-induced structural transition sequence of gallane (GaH3). As has been observed in alane (AlH3), enthalpy calculations reveal that the Pm3¯n structure of GaH3 becomes stable above 160 GPa, below which it is unstable with respect to elemental decomposition. Interestingly, the Pm3¯n structure is metallic, and the application of the Allen-Dynes modified McMillan equation reveals a high superconducting transition temperature (Tc), which reaches 86 K at 160 GPa and increases with decreasing pressure (Tc = 102 K at 120 GPa). Our band structure calculations demonstrate that GaH3 within the Pm3¯n structure is a highly ionic solid, where the ionicity of H atoms plays an important role in the predicted high temperature superconductivity.

  2. Metallicity of boron carbides at high pressure

    NASA Astrophysics Data System (ADS)

    Dekura, Haruhiko; Shirai, Koun; Yanase, Akira

    2010-03-01

    Electronic structure of semiconducting boron carbide at high pressure has been theoretically investigated, because of interests in the positive pressure dependence of resistivity, in the gap closure, and in the phase transition. The most simplest form B12(CCC) is assumed. Under assumptions of hydrostatic pressure and neglecting finite-temperature effects, boron carbide is quite stable at high pressure. The crystal of boron carbide is stable at least until a pressure higher than previous experiments showed. The gap closure occurs only after p=600 GPa on the assumption of the original crystal symmetry. In the low pressure regime, the pressure dependence of the energy gap almost diminishes, which is an exceptional case for semiconductors, which could be one of reasons for the positive pressure dependence of resistivity. A monotonous increase in the apex angle of rhombohedron suggests that the covalent bond continues to increase. The C chain inserted in the main diagonal of rhombohedral structure is the chief reason of this stability.

  3. High Pressure Solution Kinetics of Metal Complexes.

    ERIC Educational Resources Information Center

    Suvachittanont, Surapong

    1983-01-01

    Describes use of activation volumes derived from the effect of pressure reaction rates in aiding the understanding of reaction mechanism. Topics discussed include determination and interpretation of activation volumes, high pressure equipment/techniques, and application of activation volumes in mechanistic elucidation of several inorganic…

  4. High Pressure Solution Kinetics of Metal Complexes.

    ERIC Educational Resources Information Center

    Suvachittanont, Surapong

    1983-01-01

    Describes use of activation volumes derived from the effect of pressure reaction rates in aiding the understanding of reaction mechanism. Topics discussed include determination and interpretation of activation volumes, high pressure equipment/techniques, and application of activation volumes in mechanistic elucidation of several inorganic…

  5. Osmium Metal Studied under High Pressure and Nonhydrostatic Stress

    SciTech Connect

    Weinberger,M.; Tolbert, S.; Kavner, A.

    2008-01-01

    Interest in osmium as an ultra-incompressible material and as an analog for the behavior of iron at high pressure has inspired recent studies of its mechanical properties. We have measured elastic and plastic deformation of Os metal at high pressures using in situ high pressure x-ray diffraction in the radial geometry. We show that Os has the highest yield strength observed for any pure metal, supporting up to 10 GPa at a pressure of 26 GPa. Furthermore, our data indicate changes in the nonhydrostatic apparent c/a ratio and clear lattice preferred orientation effects at pressures above 15 GPa.

  6. High stored energy of metallic glasses induced by high pressure

    NASA Astrophysics Data System (ADS)

    Wang, C.; Yang, Z. Z.; Ma, T.; Sun, Y. T.; Yin, Y. Y.; Gong, Y.; Gu, L.; Wen, P.; Zhu, P. W.; Long, Y. W.; Yu, X. H.; Jin, C. Q.; Wang, W. H.; Bai, H. Y.

    2017-03-01

    Modulating energy states of metallic glasses (MGs) is significant in understanding the nature of glasses and controlling their properties. In this study, we show that high stored energy can be achieved and preserved in bulk MGs by high pressure (HP) annealing, which is a controllable method to continuously alter the energy states of MGs. Contrary to the decrease in enthalpy by conventional annealing at ambient pressure, high stored energy can occur and be enhanced by increasing both annealing temperature and pressure. By using double aberration corrected scanning transmission electron microscopy, it is revealed that the preserved high energy, which is attributed to the coupling effect of high pressure and high temperature, originates from the microstructural change that involves "negative flow units" with a higher atomic packing density compared to that of the elastic matrix of MGs. The results demonstrate that HP-annealing is an effective way to activate MGs into higher energy states, and it may assist in understanding the microstructural origin of high energy states in MGs.

  7. Superconductivity in the metallic elements at high pressures

    NASA Astrophysics Data System (ADS)

    Hamlin, J. J.

    2015-07-01

    Although the highest superconducting critical temperature, Tc , found in an elemental solid at ambient pressure is 9.2 K (niobium), under the application of ultra-high pressures, several elements exhibit Tc values near or above 20 K. This review includes a survey of the occurrence and understanding of pressure-induced superconductivity in the subset of elements that are metallic at ambient pressure. A particular focus is directed towards those elements that display the highest superconducting critical temperatures or exhibit substantial increases in Tc with pressure. A separate article in this issue by Shimizu will cover pressure-induced superconductivity in elements that are insulating at ambient pressure.

  8. Ignition of metals in high pressure oxygen

    NASA Technical Reports Server (NTRS)

    Bransford, J. W.

    1985-01-01

    A description of an experimental facility used to determine the ignition and combustion characteristics of metallic materials is given. The results obtained for aluminum 6061, 302 stainless steel, and the nickel alloy - N06625 are presented.

  9. High Pressure Synthesis of Transition Metal Carbonyls.

    ERIC Educational Resources Information Center

    Hagen, A. P.; And Others

    1979-01-01

    Presents an experiment which uses readily available starting materials and inexpensive equipment for synthesis of transition metal carbonyls at 1000 atm and which is intended to give students experience in techniques used in research and industry. Safety precautions are emphasized. (Author/SA)

  10. Metallization of Silica Analogue: High pressure study of Barium Iodide

    NASA Astrophysics Data System (ADS)

    Smart, T. J.; Harrison, L. M.; O'Bannon, E. F., III; Stackhouse, S.; Godwal, B. K.; Williams, Q. C.; Jeanloz, R.

    2016-12-01

    In this study we observed the transition from an insulating to metallic bonding type of BaI2. To document the metallization of this compound, we use an absorption edge infrared spectroscopy technique to observe the closure of bandgap with increasing pressure. BaI2 is expected to become fully metallic under 100 GPa, which would be the lowest metallization pressure of the AX2compound group. Band gap measured as a function of pressure will be compared with results from first principles quantum mechanical calculations. The Chemical bonding properties of materials of large Exo-planets are difficult to study directly; the bulk of the rocky material is believed to be siliceous, but the physical properties of silica are not well understood at high pressures and temperatures.Rrecent studies suggest that silica transforms from an insulating to a metallic state at high pressures. With the distinction between a planetary core and its mantle characterized by the type of chemical bonding as well as composition, this change in chemical bonding type is profound in planetary sciences. Although the high-pressure structures of SiO2 are not well known past the stishovite phase, the AX2 analogs like BaI2 have been observed to follow a systematic sequence of high-pressure transformations with a succession of coordination changes. The sequence is well- established up to the cotunnite phase (orthorhombic structure, space group: Pnma), the highest-coordination structure observed in AX2 compounds at ambient pressure (predicted to be acquired in SiO2 by 750 GPa). This makes materials that possess the cotunnite structure, as BaI2 does at ambient conditions useful as structural analogs to silica.

  11. Dynamic high pressure: Why it makes metallic fluid hydrogen

    NASA Astrophysics Data System (ADS)

    Nellis, W. J.

    2015-09-01

    Metallic fluid H has been made by dynamic compression decades after Wigner and Huntington (WH) predicted its existence in 1935. The density at which it was made is within a few percent of the density predicted by WH. Metallic fluid H was achieved by multiple-shock compression of liquid H2, which is quasi-isentropic and thermally equilibrated. That is, the compressions were isentropic but for enough temperature and entropy to drive the crossover to completion from H2 to H at 9-fold compression. The metallic fluid is highly degenerate: T/TF≈0.014. The basic ideas of dynamic compression, also known as supersonic, adiabatic, nonlinear hydrodynamics, were developed in the last half of the Nineteenth Century in European universities. Today dynamic compression is generally unfamiliar to the scientific community, which impedes general understanding as to why fluid H becomes metallic at a pressure observable in a laboratory. The purposes of this paper are to (i) present a brief review of dynamic compression and its affects on materials, (ii) review considerations that led to the sample holder designed specifically to make metallic fluid H, and (iii) present a brief inter-comparison of dynamic and static methods to achieve high pressure relative to their prospects for making metallic H.

  12. XMCD investigation of Rare Earth Metal at high pressure conditions

    NASA Astrophysics Data System (ADS)

    Nataf, Lucie; Baudelet, Francois

    2013-06-01

    The X-ray Magnetic Circular Dichroism is a selective magnetic probe for high pressure studies. Nowadays, XMCD under pressure is usually employed, mainly on 3d and 5d metal systems. We will present new results on Rare Earth metals. Up to now, most of the pressure works are devoted to the structural properties of RE. However, only a few works deal with the pressure effect on their magnetic properties. RE, having high magnetic moment and large anisotropy, are commonly used for practical applications. Nevertheless, their magnetic ordering temperature is below RT. Adding transition metals solves this limitation: the alloys then present the advantages of RE and the high magnetic ordering temperature of TM. To optimize the properties of these systems, a pressure study may be a better way than an empirical investigation. Interpreting the XMCD signal at the L2,3 edges of RE is very difficult since many contributions are involved. The important role of the 4f-5d interactions has to be taken into account and the quadrupolar transitions cannot be neglected. The quadrupolar transitions can be of the same order than the dipolar ones, since the 4f orbitals carry a much larger spin and orbital moments than the 5d. Under compression, each orbital may not been affected in the same way, thus giving rise to a separation of the dipolar and quadrupolar contributions and a better understanding of these signals. Among the few works dedicated to the magnetic properties of RE under pressure, it has been shown that metallic Dysprosium is no more magnetic above 7.5 GPa. Our XMCD measurements contradict this result since a signal is still observed.

  13. Metal/Silicate Partitioning at High Pressures and Temperatures

    NASA Technical Reports Server (NTRS)

    Shofner, G.; Campbell, A.; Danielson, L.; Righter, K.; Rahman, Z.

    2010-01-01

    The behavior of siderophile elements during metal-silicate segregation, and their resulting distributions provide insight into core formation processes. Determination of partition coefficients allows the calculation of element distributions that can be compared to established values of element abundances in the silicate (mantle) and metallic (core) portions of the Earth. Moderately siderophile elements, including W, are particularly useful in constraining core formation conditions because they are sensitive to variations in T, P, oxygen fugacity (fO2), and silicate composition. To constrain the effect of pressure on W metal/silicate partitioning, we performed experiments at high pressures and temperatures using a multi anvil press (MAP) at NASA Johnson Space Center and laser-heated diamond anvil cells (LHDAC) at the University of Maryland. Starting materials consisted of natural peridotite mixed with Fe and W metals. Pressure conditions in the MAP experiments ranged from 10 to 16 GPa at 2400 K. Pressures in the LHDAC experiments ranged from 26 to 58 GPa, and peak temperatures ranged up to 5000 K. LHDAC experimental run products were sectioned by focused ion beam (FIB) at NASA JSC. Run products were analyzed by electron microprobe using wavelength dispersive spectroscopy. Liquid metal/liquid silicate partition coefficients for W were calculated from element abundances determined by microprobe analyses, and corrected to a common fO2 condition of IW-2 assuming +4 valence for W. Within analytical uncertainties, W partitioning shows a flat trend with increasing pressure from 10 to 16 GPa. At higher pressures, W becomes more siderophile, with an increase in partition coefficient of approximately 0.5 log units.

  14. Thermal conductance of metal-diamond interfaces at high pressure.

    PubMed

    Hohensee, Gregory T; Wilson, R B; Cahill, David G

    2015-03-06

    The thermal conductance of interfaces between metals and diamond, which has a comparatively high Debye temperature, is often greater than can be accounted for by two-phonon processes. The high pressures achievable in a diamond anvil cell (DAC) can significantly extend the metal phonon density of states to higher frequencies, and can also suppress extrinsic effects by greatly stiffening interface bonding. Here we report time-domain thermoreflectance measurements of metal-diamond interface thermal conductance up to 50 GPa in the DAC for Pb, Au0.95Pd0.05, Pt and Al films deposited on type 1A natural [100] and type 2A synthetic [110] diamond anvils. In all cases, the thermal conductances increase weakly or saturate to similar values at high pressure. Our results suggest that anharmonic conductance at metal-diamond interfaces is controlled by partial transmission processes, where a diamond phonon that inelastically scatters at the interface absorbs or emits a metal phonon.

  15. Magnetism In 3d Transition Metals at High Pressures

    SciTech Connect

    Iota, V

    2006-02-09

    This research project examined the changes in electronic and magnetic properties of transition metals and oxides under applied pressures, focusing on complex relationship between magnetism and phase stability in these correlated electron systems. As part of this LDRD project, we developed new measurement techniques and adapted synchrotron-based electronic and magnetic measurements for use in the diamond anvil cell. We have performed state-of-the-art X-ray spectroscopy experiments at the dedicated high-pressure beamline HP-CAT (Sector 16 Advanced Photon Source, Argonne National Laboratory), maintained in collaboration with of University of Nevada, Las Vegas and Geophysical Laboratory of The Carnegie Institution of Washington. Using these advanced measurements, we determined the evolution of the magnetic order in the ferromagnetic 3d transition metals (Fe, Co and Ni) under pressure, and found that at high densities, 3d band broadening results in diminished long range magnetic coupling. Our experiments have allowed us to paint a unified picture of the effects of pressure on the evolution of magnetic spin in 3d electron systems. The technical and scientific advances made during this LDRD project have been reported at a number of scientific meetings and conferences, and have been submitted for publication in technical journals. Both the technical advances and the physical understanding of correlated systems derived from this LDRD are being applied to research on the 4f and 5f electron systems under pressure.

  16. Simulation of powder metal fabrication with high pressure gas atomization

    SciTech Connect

    Kuntz, D.W.; Payne, J.L.

    1994-12-31

    A computational/analytical technique has been developed which models the physics of high pressure gas atomization. The technique uses an uncoupled approach, such that the gas flowfield is initially calculated with a commercially-available Navier-Stokes code. The liquid metal droplet breakup, dynamics, and thermodynamics, are then calculated using the pre-computed flowfield by a separate computer program written by the authors. The atomization code models the primary breakup of the liquid metal stream, tracks the droplets resulting from primary breakup through the flowfield until they undergo secondary breakup, and then tracks the subdroplets until they breakup, solidify, or leave the flowfield region of interest. The statistical properties of the metal powder produced are then computed from the characteristics of these droplets. Comparisons between experimental measurements and computations indicate that the Navier-Stokes code is predicting the gas flowfield well, and that the atomization code is properly modeling the physics of the droplet dynamics and breakup.

  17. Soft metal plating enables hard metal seal to operate successfully in low temperature, high pressure environment

    NASA Technical Reports Server (NTRS)

    Lamvermeyer, D. J.

    1967-01-01

    Soft metal plating of hard metal lip seal enables successful operation of seal in a cryogenic fluid line under high pressure. The seal is coated with a thin film of 24 carat gold on the lip area to provide antigall and seal properties.

  18. High-pressure synthesis of noble metal hydrides.

    PubMed

    Donnerer, Christian; Scheler, Thomas; Gregoryanz, Eugene

    2013-04-07

    The formation of hydride phases in the noble metals copper, silver, and gold was investigated by in situ x-ray diffraction at high hydrogen pressures. In the case of copper, a novel hexagonal hydride phase, Cu2H, was synthesised at pressures above 18.6 GPa. This compound exhibits an anti-CdI2-type structure, where hydrogen atoms occupy every second layer of octahedral interstitial sites. In contrast to chemically produced CuH, this phase does not show a change in compressibility compared to pure copper. Furthermore, repeated compression (after decomposition of Cu2H) led to the formation of cubic copper hydride at 12.5 GPa, a phenomenon attributed to an alteration of the microstructure during dehydrogenation. No hydrides of silver (up to 87 GPa) or gold (up to 113 GPa) were found at both room and high temperatures.

  19. High-pressure synthesis of noble metal hydrides

    NASA Astrophysics Data System (ADS)

    Donnerer, Christian; Scheler, Thomas; Gregoryanz, Eugene

    2013-04-01

    The formation of hydride phases in the noble metals copper, silver, and gold was investigated by in situ x-ray diffraction at high hydrogen pressures. In the case of copper, a novel hexagonal hydride phase, Cu2H, was synthesised at pressures above 18.6 GPa. This compound exhibits an anti-CdI2-type structure, where hydrogen atoms occupy every second layer of octahedral interstitial sites. In contrast to chemically produced CuH, this phase does not show a change in compressibility compared to pure copper. Furthermore, repeated compression (after decomposition of Cu2H) led to the formation of cubic copper hydride at 12.5 GPa, a phenomenon attributed to an alteration of the microstructure during dehydrogenation. No hydrides of silver (up to 87 GPa) or gold (up to 113 GPa) were found at both room and high temperatures.

  20. Electronic Transitions in f-electron Metals at High Pressures:

    SciTech Connect

    Yoo, C; Maddox, B; Lazicki, A; Iota, V; Klepeis, J P; McMahan, A

    2007-02-08

    This study was to investigate unusual phase transitions driven by electron correlation effects that occur in many f-band transition metals and are often accompanied by large volume changes: {approx}20% at the {delta}-{alpha} transition in Pu and 5-15% for analogous transitions in Ce, Pr, and Gd. The exact nature of these transitions has not been well understood, including the short-range correlation effects themselves, their relation to long-range crystalline order, the possible existence of remnants of the transitions in the liquid, the role of magnetic moments and order, the critical behavior, and dynamics of the transitions, among other issues. Many of these questions represent forefront physics challenges central to Stockpile materials and are also important in understanding the high-pressure behavior of other f- and d-band transition metal compounds including 3d-magnetic transition monoxide (TMO, TM=Mn, Fe, Co, Ni). The overarching goal of this study was, therefore, to understand the relationships between crystal structure and electronic structure of transition metals at high pressures, by using the nation's brightest third-generation synchrotron x-ray at the Advanced Photon Source (APS). Significant progresses have been made, including new discoveries of the Mott transition in MnO at 105 GPa and Kondo-like 4f-electron dehybridization and new developments of high-pressure resonance inelastic x-ray spectroscopy and x-ray emission spectroscopy. These scientific discoveries and technology developments provide new insights and enabling tools to understand scientific challenges in stockpile materials. The project has broader impacts in training two SEGRF graduate students and developing an university collaboration (funded through SSAAP).

  1. Dynamic high pressure: why it makes metallic fluid hydrogen

    NASA Astrophysics Data System (ADS)

    Nellis, William

    2015-06-01

    Metallic fluid H (MFH) was made by dynamic compression decades after Wigner and Huntington (WH) predicted it in 1935. The density of MFH is within a few percent of the density predicted by WH. MFH was made by multiple-shock compression of liquid H2, which process is quasi-isentropic and thermally equilibrated. The compressions were isentropic but produced enough dissipation as temperature T and entropy S to drive the crossover from insulating H2 to metallic H at 9-fold compressed atomic H density. T and S were tuned by temporally shaping the applied pressure pulse such that H2 dissociated to H at sufficiently high density to make a highly degenerate metal. The basic ideas of dynamic compression, also known as supersonic, adiabatic, nonlinear hydrodynamics, were developed in the last half of the Nineteenth Century. Our purposes are to (i) present a brief review of dynamic compression and its affects on materials, (ii) review considerations that led to the sample holder designed specifically to make MFH, and (iii) present a inter-comparison of dynamic and static methods relative to their prospects for making metallic H.

  2. High-Pressure Thermodynamic Properties of f-electron Metals, Transition Metal Oxides, and Half-Metallic Magnets

    SciTech Connect

    Scalettar, Richard T.; Pickett, Warren E.

    2004-07-01

    This project involves research into the thermodynamic properties of f-electron metals, transition metal oxides, and half-metallic magnets at high pressure. These materials are ones in which the changing importance of electron-electron interactions as the distance between atoms is varied can tune the system through phase transitions from localized to delocalized electrons, from screened to unscreened magnetic moments, and from normal metal to one in which only a single spin specie can conduct. Three main thrusts are being pursued: (1) Mott transitions in transition metal oxides, (2) magnetism in half-metallic compounds, and (3) large volume-collapse transitions in f-band metals.

  3. High-Pressure Thermodynamic Properties of f-electron Metals, Transition Metal Oxides, and Half-Metallic Magnets

    SciTech Connect

    Richard T. Scalettar; Warren E. Pickett

    2005-08-02

    This project involves research into the thermodynamic properties of f-electron metals, transition metal oxides, and half-metallic magnets at high pressure. These materials are ones in which the changing importance of electron-electron interactions as the distance between atoms is varied can tune the system through phase transitions from localized to delocalized electrons, from screened to unscreened magnetic moments, and from normal metal to one in which only a single spin specie can conduct. Three main thrusts are being pursued: (i) Mott transitions in transition metal oxides, (ii) magnetism in half-metallic compounds, and (iii) large volume-collapse transitions in f-band metals.

  4. Dynamic Strength of Metals at High Pressure and Strain Rate

    NASA Astrophysics Data System (ADS)

    Lorenz, Thomas

    2006-03-01

    A new approach to materials science at very high pressures and strain rates has been developed on the Omega laser, using a ramped plasma piston drive. A laser drives an ablative shock through a solid plastic reservoir where it unloads at the rear free surface, expands across a vacuum gap, and stagnates on the metal sample under study. This produces a gently increasing ram pressure, compressing the sample nearly isentropically. The peak pressure on the sample, diagnosed with VISAR measurements, can be varied by adjusting the laser energy and pulse length, gap size, and reservoir density, and obeys a simple scaling relation.^1 This has been demonstrated at OMEGA at pressures to 200 GPa in Al foils. In an important application, using in-flight x-ray radiography, the material strength of solid-state samples at high pressure can be inferred by measuring the reductions in the growth rates (stabilization) of Rayleigh-Taylor (RT) unstable interfaces. RT instability measurements of solid of Al-6061-T6 ^2 and vanadium, at pressures of 20-100 GPa, and strain rates of 10^6 to 10^8 s-1, show clear material strength effects. Modelling results for two constitutive strength models -- Steinberg-Guinan and Preston-Tonks-Wallace, show enhanced dynamic strength that may be correlated with a high-strain-rate, phono-drag mechanism. Data, modeling details and future prospects for this project using the National Ignition Facility laser, will be presented. [1] J. Edwards et al., Phys. Rev. Lett., 92, 075002 (2004). [2] K. T. Lorenz et al., Phys. Plasmas 12, 056309 (2005). This work was performed under the auspices of the U.S. Department of Energy by the University of California, Lawrence Livermore National Laboratory under Contract W-7405-Eng-48.

  5. Research on viscosity of metal at high pressure

    NASA Astrophysics Data System (ADS)

    Li, Y.; Liu, F.; Ma, X.; Zhang, M.

    2016-11-01

    A new experimental technique, the flyer-impact method, is proposed in this article to investigate the viscosity coefficient of shocked metals. In this technique, a shock wave with a sinusoidal perturbation on the front is induced by the sinusoidal profile of the impact surface of the sample by use of a two-stage light-gas gun, and the oscillatory damping process of the perturbation amplitude is monitored by electric pins. The damping processes of aluminum at 78 and 101 GPa and iron at 159 and 103 GPa are obtained by this technique, which supplement the existing data by measuring the viscosity coefficient via a dynamic high-pressure method. Applying the formula of Miller and Ahrens to fit the experimental data, the shear viscosity coefficients of aluminum at 78 and 101 GPa are 1350 ± 500 and 1200 ± 500 Pa s, respectively, and those of iron at 159 and 103 GPa are 1150 ± 1000 and 4800 ± 1000 Pa s, respectively. The values measured by the flyer-impact method, approximately 103 Pa s, are consistent with those measured by Sakharov's method, while still greatly differing from those measured by static high-pressure methods. In dynamic high-pressure experiments, the shear viscosity is related to dislocation motion in the solid material, while that in static high-pressure experiments is related to the diffusion motion of atoms or molecules in liquids. Therefore, there are different physical meanings of shear viscosity in dynamic and static high-pressure experiments, and there is no comparability among these results.

  6. Trace Element Partitioning Between Metal and Melt at High Pressure

    NASA Astrophysics Data System (ADS)

    Campbell, A. J.; Moses, M.; Fei, Y.

    2004-12-01

    Fractionations between siderophile trace elements are produced during crystallization of solid metal from a molten planetary core. It has been proposed (e.g., Brandon et al., 2003) that fractionations of Re/Os and Pt/Os produced during crystallization of Earth's inner core are recorded in rocks whose source regions lie at the core-mantle boundary. However, the possible effects of pressure, temperature, composition, and metal crystal structure on metal-melt partitioning have not been fully evaluated experimentally. Accordingly, we have begun to measure the partitioning of major and trace siderophile elements between Fe-rich metal and metal-sulfide melt at high pressures and temperatures using laser ablation ICP-MS of multi-anvil press samples. The starting materials included iron meteorite powder (having natural abundances of PGEs at the /sim10 ppm level) and troilite. In some cases Ru powder was also added to the starting material to promote transformation of the Fe-rich metal to the hcp structure, as described by Campbell et al. (2003). The powders were loaded into an MgO or BN sample capsule in a 10/5 multi-anvil press assembly, and pressurized to 14.5 GPa. The sample chamber thickness was held to <0.4 mm to minimize the temperature gradient experienced by the samples. Melting was achieved at temperatures of 975 C or above, and run durations were 6 to 24 hours. The recovered run products were polished and examined by SEM or electron microprobe before LA-ICP-MS analysis. Laser ablation spot sizes ranged from 15 to 50 microns, depending on the available grain size. Partition coefficients (D) were determined for Co, Ni, Ru, Re, Os, Ir, and Pt. Errors on the D values were based on the reproduceability of at least 3 measurements in each phase, and were <10% for major elements and <25% for trace elements. The effects of temperature and composition were evaluated and implications on the chemistry of the core will be discussed. Brandon A. D. et al. (2003) EPSL 206

  7. High pressure die casting of Fe-based metallic glass

    NASA Astrophysics Data System (ADS)

    Ramasamy, Parthiban; Szabo, Attila; Borzel, Stefan; Eckert, Jürgen; Stoica, Mihai; Bárdos, András

    2016-10-01

    Soft ferromagnetic Fe-based bulk metallic glass key-shaped specimens with a maximum and minimum width of 25.4 and 5 mm, respectively, were successfully produced using a high pressure die casting (HPDC) method, The influence of die material, alloy temperature and flow rate on the microstructure, thermal stability and soft ferromagnetic properties has been studied. The results suggest that a steel die in which the molten metal flows at low rate and high temperature can be used to produce completely glassy samples. This can be attributed to the laminar filling of the mold and to a lower heat transfer coefficient, which avoids the skin effect in the steel mold. In addition, magnetic measurements reveal that the amorphous structure of the material is maintained throughout the key-shaped samples. Although it is difficult to control the flow and cooling rate of the molten metal in the corners of the key due to different cross sections, this can be overcome by proper tool geometry. The present results confirm that HPDC is a suitable method for the casting of Fe-based bulk glassy alloys even with complex geometries for a broad range of applications.

  8. High pressure die casting of Fe-based metallic glass.

    PubMed

    Ramasamy, Parthiban; Szabo, Attila; Borzel, Stefan; Eckert, Jürgen; Stoica, Mihai; Bárdos, András

    2016-10-11

    Soft ferromagnetic Fe-based bulk metallic glass key-shaped specimens with a maximum and minimum width of 25.4 and 5 mm, respectively, were successfully produced using a high pressure die casting (HPDC) method, The influence of die material, alloy temperature and flow rate on the microstructure, thermal stability and soft ferromagnetic properties has been studied. The results suggest that a steel die in which the molten metal flows at low rate and high temperature can be used to produce completely glassy samples. This can be attributed to the laminar filling of the mold and to a lower heat transfer coefficient, which avoids the skin effect in the steel mold. In addition, magnetic measurements reveal that the amorphous structure of the material is maintained throughout the key-shaped samples. Although it is difficult to control the flow and cooling rate of the molten metal in the corners of the key due to different cross sections, this can be overcome by proper tool geometry. The present results confirm that HPDC is a suitable method for the casting of Fe-based bulk glassy alloys even with complex geometries for a broad range of applications.

  9. High pressure die casting of Fe-based metallic glass

    PubMed Central

    Ramasamy, Parthiban; Szabo, Attila; Borzel, Stefan; Eckert, Jürgen; Stoica, Mihai; Bárdos, András

    2016-01-01

    Soft ferromagnetic Fe-based bulk metallic glass key-shaped specimens with a maximum and minimum width of 25.4 and 5 mm, respectively, were successfully produced using a high pressure die casting (HPDC) method, The influence of die material, alloy temperature and flow rate on the microstructure, thermal stability and soft ferromagnetic properties has been studied. The results suggest that a steel die in which the molten metal flows at low rate and high temperature can be used to produce completely glassy samples. This can be attributed to the laminar filling of the mold and to a lower heat transfer coefficient, which avoids the skin effect in the steel mold. In addition, magnetic measurements reveal that the amorphous structure of the material is maintained throughout the key-shaped samples. Although it is difficult to control the flow and cooling rate of the molten metal in the corners of the key due to different cross sections, this can be overcome by proper tool geometry. The present results confirm that HPDC is a suitable method for the casting of Fe-based bulk glassy alloys even with complex geometries for a broad range of applications. PMID:27725780

  10. High Pressure/Temperature Metal Silicate Partitioning of Tungsten

    NASA Technical Reports Server (NTRS)

    Shofner, G. A.; Danielson, L.; Righter, K.; Campbell, A. J.

    2010-01-01

    The behavior of chemical elements during metal/silicate segregation and their resulting distribution in Earth's mantle and core provide insight into core formation processes. Experimental determination of partition coefficients allows calculations of element distributions that can be compared to accepted values of element abundances in the silicate (mantle) and metallic (core) portions of the Earth. Tungsten (W) is a moderately siderophile element and thus preferentially partitions into metal versus silicate under many planetary conditions. The partitioning behavior has been shown to vary with temperature, silicate composition, oxygen fugacity, and pressure. Most of the previous work on W partitioning has been conducted at 1-bar conditions or at relatively low pressures, i.e. <10 GPa, and in two cases at or near 20 GPa. According to those data, the stronger influences on the distribution coefficient of W are temperature, composition, and oxygen fugacity with a relatively slight influence in pressure. Predictions based on extrapolation of existing data and parameterizations suggest an increased pressured dependence on metal/ silicate partitioning of W at higher pressures 5. However, the dependence on pressure is not as well constrained as T, fO2, and silicate composition. This poses a problem because proposed equilibration pressures for core formation range from 27 to 50 GPa, falling well outside the experimental range, therefore requiring exptrapolation of a parametereized model. Higher pressure data are needed to improve our understanding of W partitioning at these more extreme conditions.

  11. Transport properties of liquid metal hydrogen under high pressures

    NASA Technical Reports Server (NTRS)

    Brown, R. C.; March, N. H.

    1972-01-01

    A theory is developed for the compressibility and transport properties of liquid metallic hydrogen, near to its melting point and under high pressure. The interionic force law is assumed to be of the screened Coulomb type, because hydrogen has no core electrons. The random phase approximation is used to obtain the structure factor S(k) of the system in terms of the Fourier transform of this force law. The long wavelenth limit of the structure factor S(o) is related to the compressibility, which is much lower than that of alkali metals at their melting points. The diffusion constant at the melting point is obtained in terms of the Debye frequency, using a frequency spectrum analogous with the phonon spectrum of a solid. A similar argument is used to obtain the combined shear and bulk viscosities, but these depend also on S(o). The transport coefficients are found to be about the same size as those of alkali metals at their melting points.

  12. Transport properties of liquid metal hydrogen under high pressures

    NASA Technical Reports Server (NTRS)

    Brown, R. C.; March, N. H.

    1972-01-01

    A theory is developed for the compressibility and transport properties of liquid metallic hydrogen, near to its melting point and under high pressure. The interionic force law is assumed to be of the screened Coulomb type, because hydrogen has no core electrons. The random phase approximation is used to obtain the structure factor S(k) of the system in terms of the Fourier transform of this force law. The long wavelenth limit of the structure factor S(o) is related to the compressibility, which is much lower than that of alkali metals at their melting points. The diffusion constant at the melting point is obtained in terms of the Debye frequency, using a frequency spectrum analogous with the phonon spectrum of a solid. A similar argument is used to obtain the combined shear and bulk viscosities, but these depend also on S(o). The transport coefficients are found to be about the same size as those of alkali metals at their melting points.

  13. Dislocations and Plasticity in bcc Transition Metals at High Pressure

    SciTech Connect

    Yang, L H; Tang, M; Moriarty, J A

    2009-01-23

    Using first-principles electronic structure calculations, quantum-based atomistic simulations and atomistically informed dislocation dynamics (DD) simulations, we have studied individual dislocation behavior and the multiscale modeling of single-crystal plasticity in the prototype bcc transition metals Ta, Mo and V under both ambient and high pressure conditions. The primary focus in this work is on the pressure-dependent structure, mobility and interaction of a/2<111> screw dislocations, which dominate the plastic deformation properties of these materials. At the electronic scale, first-principles calculations of elasticity, ideal strength and generalized stacking fault energy surfaces have been used to validate quantum-based multi-ion interatomic potentials. At the atomistic scale, these potentials have been used in flexible Green's function boundary condition simulations to study the core structure, Peierls stress {tau}{sub P}, thermally activated kink-pair formation and mobility below {tau}{sub P}, and phonon-drag mobility above {tau}{sub P}. These results have then been distilled into analytic velocity laws and used directly in predictive microscale DD simulations of flow stress and resolved yield stress over wide ranges of pressure, temperature and strain rate.

  14. Pressure Resistance Welding of High Temperature Metallic Materials

    SciTech Connect

    N. Jerred; L. Zirker; I. Charit; J. Cole; M. Frary; D. Butt; M. Meyer; K. L. Murty

    2010-10-01

    Pressure Resistance Welding (PRW) is a solid state joining process used for various high temperature metallic materials (Oxide dispersion strengthened alloys of MA957, MA754; martensitic alloy HT-9, tungsten etc.) for advanced nuclear reactor applications. A new PRW machine has been installed at the Center for Advanced Energy Studies (CAES) in Idaho Falls for conducting joining research for nuclear applications. The key emphasis has been on understanding processing-microstructure-property relationships. Initial studies have shown that sound joints can be made between dissimilar materials such as MA957 alloy cladding tubes and HT-9 end plugs, and MA754 and HT-9 coupons. Limited burst testing of MA957/HT-9 joints carried out at various pressures up to 400oC has shown encouraging results in that the joint regions do not develop any cracking. Similar joint strength observations have also been made by performing simple bend tests. Detailed microstructural studies using SEM/EBSD tools and fatigue crack growth studies of MA754/HT-9 joints are ongoing.

  15. Reinvestigation of high pressure polymorphism in hafnium metal

    SciTech Connect

    Pandey, K. K. Sharma, Surinder M.; Gyanchandani, Jyoti; Dey, G. K.; Somayazulu, M.; Sikka, S. K.

    2014-06-21

    There has been a recent controversy about the high pressure polymorphism of Hafnium (Hf). Unlike, the earlier known α→ω structural transition at 38 ± 8 GPa, at ambient temperature, Hrubiak et al. [J. Appl. Phys. 111, 112612 (2012)] did not observe it till 51 GPa. They observed this transition only at elevated temperatures. We have reinvestigated the room temperature phase diagram of Hf, employing x-ray diffraction (XRD) and DFT based first principles calculations. Experimental investigations have been carried out on several pure and impure Hf samples and also with different pressure transmitting media. Besides demonstrating the significant role of impurity levels on the high pressure phase diagram of Hf, our studies re-establish room temperature α→ω transition at high pressures, even in quasi-hydrostatic environment. We observed this transition in pure Hf with equilibrium transition pressure P{sub o} = 44.5 GPa; however, with large hysteresis. The structural sequence, transition pressures, the lattice parameters, the c/a ratio and its variation with compression for the α and ω phases as predicted by our ab-initio scalar relativistic (SR) calculations are found to be in good agreement with our experimental results of pure Hf.

  16. High pressure metallization of Mott Insulators: Magnetic, structural and electronic properties

    SciTech Connect

    Pasternak, M.P.; Hearne, G.; Sterer, E.; Taylor, R.D.; Jeanloz, R.

    1993-07-20

    High pressure studies of the insulator-metal transition in the (TM)I{sub 2} (TM = V, Fe, Co and Ni) compounds are described. Those divalent transition-metal iodides are structurally isomorphous and classified as Mott Insulators. Resistivity, X-ray diffraction and Moessbauer Spectroscopy were employed to investigate the electronic, structural, and magnetic properties as a function of pressure both on the highly correlated and on the metallic regimes.

  17. High Pressure Phase Transformations in Heavy Rare Earth Metals and Connections to Actinide Crystal Structures

    SciTech Connect

    Vohra, Yogesh K.; Sangala, Bagvanth Reddy; Stemshorn, Andrew K.; Hope, Kevin M.

    2008-07-01

    High-pressure studies have been performed on heavy rare earth metals Terbium (Tb) to 155 GPa and Holmium (Ho) to 134 GPa in a diamond anvil cell at room temperature. The following crystal structure sequence was observed in both metals hcp {yields} Sm-type {yields} dhcp {yields} distorted fcc (hR-24) {yields} monoclinic (C2/m) with increasing pressure. The last transformation to a low symmetry monoclinic phase is accompanied by a volume collapse of 5 % for Tb at 51 GPa and a volume collapse of 3 % for Ho at 103 GPa. This volume collapse under high pressure is reminiscent of f-shell delocalization in light rare earth metal Cerium (Ce), Praseodymium (Pr), and heavy actinide metals Americium (Am) and Curium (Cm). The orthorhombic Pnma phase that has been reported in Am and Cm after f-shell delocalization is not observed in heavy rare earth metals under high pressures. (authors)

  18. High-pressure phase transition of alkali metal-transition metal deuteride Li2PdD2

    NASA Astrophysics Data System (ADS)

    Yao, Yansun; Stavrou, Elissaios; Goncharov, Alexander F.; Majumdar, Arnab; Wang, Hui; Prakapenka, Vitali B.; Epshteyn, Albert; Purdy, Andrew P.

    2017-06-01

    A combined theoretical and experimental study of lithium palladium deuteride (Li2PdD2) subjected to pressures up to 50 GPa reveals one structural phase transition near 10 GPa, detected by synchrotron powder x-ray diffraction, and metadynamics simulations. The ambient-pressure tetragonal phase of Li2PdD2 transforms into a monoclinic C2/m phase that is distinct from all known structures of alkali metal-transition metal hydrides/deuterides. The structure of the high-pressure phase was characterized using ab initio computational techniques and from refinement of the powder x-ray diffraction data. In the high-pressure phase, the PdD2 complexes lose molecular integrity and are fused to extended [PdD2]∞ chains. The discovered phase transition and new structure are relevant to the possible hydrogen storage application of Li2PdD2 and alkali metal-transition metal hydrides in general.

  19. High-pressure phase transition of alkali metal-transition metal deuteride Li2PdD2.

    PubMed

    Yao, Yansun; Stavrou, Elissaios; Goncharov, Alexander F; Majumdar, Arnab; Wang, Hui; Prakapenka, Vitali B; Epshteyn, Albert; Purdy, Andrew P

    2017-06-21

    A combined theoretical and experimental study of lithium palladium deuteride (Li2PdD2) subjected to pressures up to 50 GPa reveals one structural phase transition near 10 GPa, detected by synchrotron powder x-ray diffraction, and metadynamics simulations. The ambient-pressure tetragonal phase of Li2PdD2 transforms into a monoclinic C2/m phase that is distinct from all known structures of alkali metal-transition metal hydrides/deuterides. The structure of the high-pressure phase was characterized using ab initio computational techniques and from refinement of the powder x-ray diffraction data. In the high-pressure phase, the PdD2 complexes lose molecular integrity and are fused to extended [PdD2]∞ chains. The discovered phase transition and new structure are relevant to the possible hydrogen storage application of Li2PdD2 and alkali metal-transition metal hydrides in general.

  20. Noble gas partitioning between metal and silicate under high pressures.

    PubMed

    Matsuda, J; Sudo, M; Ozima, M; Ito, K; Ohtaka, O; Ito, E

    1993-02-05

    Measurements of noble gas (helium, neon, argon, krypton, and xenon) partitioning between silicate melt and iron melt under pressures up to 100 kilobars indicate that the partition coefficients are much less than unity and that they decrease systematically with increasing pressure. The results suggest that the Earth's core contains only negligible amounts of noble gases if core separation took place under equilibrium conditions.

  1. Superconductivity in room-temperature stable electride and high-pressure phases of alkali metals.

    PubMed

    Hosono, Hideo; Kim, Sung-Wng; Matsuishi, Satoru; Tanaka, Shigeki; Miyake, Atsushi; Kagayama, Tomoko; Shimizu, Katsuya

    2015-03-13

    S-band metals such as alkali and alkaline earth metals do not undergo a superconducting transition (SCT) at ambient pressure, but their high-pressure phases do. By contrast, room-temperature stable electride [Ca(24)Al(28)O(64)](4+)⋅4e(-) (C12A7:e(-)) in which anionic electrons in the crystallographic sub-nanometer-size cages have high s-character exhibits SCT at 0.2-0.4 K at ambient pressure. In this paper, we report that crystal and electronic structures of C12A7:e(-) are close to those of the high-pressure superconducting phase of alkali and alkaline earth metals and the SCT of both materials is induced when electron nature at Fermi energy (EF) switches from s- to sd-hybridized state. © 2015 The Author(s) Published by the Royal Society. All rights reserved.

  2. Experimental Attempt to Metallize Hydrogen at Very High Pressures

    DTIC Science & Technology

    1992-08-01

    program a startling announcement of cold fusion of deuterium in palladium was made by Pons and Fleischman. 4 We rapidly developed some new ideas for...achieved negative results when testing for cold fusion . We also discussed with the Air Force the indefinite deferral of research on HI:H 2 alloys. This...from 4.3 to 400 K and Pressures to 105 kbar:. Search for cold fusion I.F. Silvera and F. Moshary, Phys. Rev. B 42, 9143, (1990). 4. Evidence for Band

  3. REVIEWS OF TOPICAL PROBLEMS: Properties of high pressure phases in metal-hydrogen systems

    NASA Astrophysics Data System (ADS)

    Ponyatovskiĭ, E. G.; Antonov, Vladimir E.; Belash, I. T.

    1982-08-01

    The development of high-pressure technology has in recent years permitted obtaining extensive new information on the properties of hydrides of group VI-VIII transition metals. In this review, the experimental procedures for compressing macroscopic quantities of hydrogen to record high pressures, phase transitions, and structures of new high-pressure phases in Me-H systems are briefly described. Special attention is devoted to the magnetic properties of solid solutions of hydrogen in 3d metals and their alloys, whose study has yielded definite conclusions concerning the effect of hydrogen on the band structure and exchange interaction in these materials. The role of structural instabilities in the formation of superconducting properties of hydrogen solutions in 4d metal alloys based on palladium is examined.

  4. Properties of high-density, well-ordered, and high-energy metallic glass phase designed by pressurized quenching

    NASA Astrophysics Data System (ADS)

    Miyazaki, Narumasa; Lo, Yu-Chieh; Wakeda, Masato; Ogata, Shigenobu

    2016-08-01

    We applied gigapascal-level compressive hydrostatic pressure to the melt-quenching process of metallic glass to obtain a unique high-pressure glass state with high density that is well-ordered yet has high energy. This state contradicts the common understanding that high-density, well-ordered metallic glass states have low energy. Through molecular dynamics simulations, we found that the high-pressure glass state of the metallic glass Zr50Cu40Al10 has a rich anti-free volume and that its relaxation is dominated by the annihilation of full icosahedra and the rich anti-free volume. The aging rate of the high-pressure metallic glass state (energy reduction rate) is almost the same as that of typical high-energy metallic glass, suggesting that it has a lifetime similar to that of a typical high-energy metallic glass that has been experimentally realized and reported previously [Wakeda et al., Sci. Rep. 5, 10545 (2015)]. Thus, the high-pressure phase can be realized even under the experimental cooling rate, suggesting its suitability for practical applications.

  5. Mossbauer Spectrum of Iron-57 in Iron Metal at Very High Pressures.

    PubMed

    Nicol, M; Jura, G

    1963-09-13

    The effect of pressure on the Mössbauer spectrum of Fe(57) in iron metal has been studied as the pressure was increased presumably to more than 140 kbar. At pressures up to 120 kbar, a six-line spectrum characteristic of alpha-iron was observed. At 140 kbar, a seventh line appeared in the spectrum at -0.12 +/- 0.06 mm/sec relative to stainless steel. This line was attributed to the appearance of the high-pressure phase of iron.

  6. Structures and Gas Storage Performance of Metal-organic Framework Materials at High Pressures

    NASA Astrophysics Data System (ADS)

    Song, Yang; Hu, Yue; Huang, Yining

    2013-06-01

    Metal Organic Frameworks (MOFs), are crystalline nanoporous materials comprised of small metal clusters connected three-dimensionally by polyfunctional organic ligands. MOFs have been widely studied due to their high porosity, surface area and thermal stability, which make them promising candidates for gas capture and storage. In the MOF family, Zeolitic Imidazolate Frameworks (ZIFs) have attracted much attention because of their promising applications for CO2 storage. In contrast to the extensive studies under ambient conditions, most ZIFs have only been studied under pressure in a very limited range. It is known that pressure can provide an effective driving force to achieve structural modification which includes changes in pore size, opening and geometry, channel shape and internal surface area. Subsequently, these pressure-induced changes will affect the sorption selectivity, capacity and access to the binding sites of the porous materials. Here, we report the first in situ high-pressure investigation of several ZIFs by FTIR spectroscopy. We observed rich pressure-induced transformations upon compression in different pressure ranges. Furthermore, the reversibilities of these transformations upon decompression were also examined. Finally, the performance of CO2 storage of selected ZIFs at high pressures will be addressed. Our observation and analyses contribute to the understanding of chemical and mechanical properties of ZIFs under high-pressure conditions and provide new insight into their storage applications.

  7. Significant improvement in Mn2O3 transition metal oxide electrical conductivity via high pressure

    NASA Astrophysics Data System (ADS)

    Hong, Fang; Yue, Binbin; Hirao, Naohisa; Liu, Zhenxian; Chen, Bin

    2017-03-01

    Highly efficient energy storage is in high demand for next-generation clean energy applications. As a promising energy storage material, the application of Mn2O3 is limited due to its poor electrical conductivity. Here, high-pressure techniques enhanced the electrical conductivity of Mn2O3 significantly. In situ synchrotron micro X-Ray diffraction, Raman spectroscopy and resistivity measurement revealed that resistivity decreased with pressure and dramatically dropped near the phase transition. At the highest pressure, resistivity reduced by five orders of magnitude and the sample showed metal-like behavior. More importantly, resistivity remained much lower than its original value, even when the pressure was fully released. This work provides a new method to enhance the electronic properties of Mn2O3 using high-pressure treatment, benefiting its applications in energy-related fields.

  8. Significant improvement in Mn2O3 transition metal oxide electrical conductivity via high pressure

    PubMed Central

    Hong, Fang; Yue, Binbin; Hirao, Naohisa; Liu, Zhenxian; Chen, Bin

    2017-01-01

    Highly efficient energy storage is in high demand for next-generation clean energy applications. As a promising energy storage material, the application of Mn2O3 is limited due to its poor electrical conductivity. Here, high-pressure techniques enhanced the electrical conductivity of Mn2O3 significantly. In situ synchrotron micro X-Ray diffraction, Raman spectroscopy and resistivity measurement revealed that resistivity decreased with pressure and dramatically dropped near the phase transition. At the highest pressure, resistivity reduced by five orders of magnitude and the sample showed metal-like behavior. More importantly, resistivity remained much lower than its original value, even when the pressure was fully released. This work provides a new method to enhance the electronic properties of Mn2O3 using high-pressure treatment, benefiting its applications in energy-related fields. PMID:28276479

  9. Significant improvement in Mn2O3 transition metal oxide electrical conductivity via high pressure.

    PubMed

    Hong, Fang; Yue, Binbin; Hirao, Naohisa; Liu, Zhenxian; Chen, Bin

    2017-03-09

    Highly efficient energy storage is in high demand for next-generation clean energy applications. As a promising energy storage material, the application of Mn2O3 is limited due to its poor electrical conductivity. Here, high-pressure techniques enhanced the electrical conductivity of Mn2O3 significantly. In situ synchrotron micro X-Ray diffraction, Raman spectroscopy and resistivity measurement revealed that resistivity decreased with pressure and dramatically dropped near the phase transition. At the highest pressure, resistivity reduced by five orders of magnitude and the sample showed metal-like behavior. More importantly, resistivity remained much lower than its original value, even when the pressure was fully released. This work provides a new method to enhance the electronic properties of Mn2O3 using high-pressure treatment, benefiting its applications in energy-related fields.

  10. Sound absorbing property of porous metal materials with high temperature and high sound pressure by turbulence analogy

    NASA Astrophysics Data System (ADS)

    Hui Wu, Jiu; Hu, Zhi Ping; Zhou, Han

    2013-05-01

    A quantitative theoretical model is presented to investigate the sound absorbing property of porous metal materials with high temperature and high sound pressure based on Kolmogorov turbulence theory in this paper. The porous materials have a large number of anomalous pores with similar scale, and these irregular pores could be considered as quasi-periodic structure that is very similar to the small-scale turbulence. Therefore, Kolmogorov turbulence theory is adopted to analyze the wave propagation inside the porous metal materials, in which the characteristic velocity and characteristic scale can be obtained by the nondimensional analysis method. Furthermore, the acoustical pressure amplitude in the porous metal materials under high temperature and high sound pressure level can be figured out with respect to metal wire diameter, porosity, and other parameters. It is shown quantitatively that the acoustic pressure amplitude goes up with an increase in the temperature and/or the sound pressure level. This model is verified by the well agreement between the theoretical and experimental results. It could provide a reliable theoretical guidance for the applications of porous metal materials in the area of vibration and noise control under high temperature and high sound pressure level.

  11. High-temperature, high-pressure bonding of nested tubular metallic components

    DOEpatents

    Quinby, Thomas C.

    1980-01-01

    This invention is a tool for effecting high-temperature, high-compression bonding between the confronting faces of nested, tubular, metallic components. In a typical application, the tool is used to produce tubular target assemblies for irradiation in nuclear reactors or particle accelerators, the target assembly comprising a uranium foil and an aluminum-alloy substrate. The tool preferably is composed throughout of graphite. It comprises a tubular restraining member in which a mechanically expandable tubular core is mounted to form an annulus with the member. The components to be bonded are mounted in nested relation in the annulus. The expandable core is formed of individually movable, axially elongated segments whose outer faces cooperatively define a cylindrical pressing surface and whose inner faces cooperatively define two opposed, inwardly tapered, axial bores. Tapered rams extend respectively into the bores. The loaded tool is mounted in a conventional hot-press provided with evacuation means, heaters for maintaining its interior at bonding temperature, and hydraulic cylinders for maintaining a selected inwardly directed pressure on the tapered rams. With the hot-press evacuated and the loaded tool at the desired temperature, the cylinders are actuated to apply the selected pressure to the rams. The rams in turn expand the segmented core to maintain the nested components in compression against the restraining member. These conditions are maintained until the confronting faces of the nested components are joined in a continuous, uniform bond characterized by high thermal conductivity.

  12. High-temperature, high-pressure bonding of nested tubular metallic components

    DOEpatents

    Quinby, T.C.

    A tool is described for effecting high-temperature, high-compression bonding between the confronting faces of nested, tubular, metallic components. In a typical application, the tool is used to produce tubular target assemblies for irradiation in nuclear reactors or particle accelerators. The target assembly comprising a uranum foil and an aluninum-alloy substrate. The tool is composed of graphite. It comprises a tubular restraining member in which a mechanically expandable tubular core is mounted to form an annulus. The components to be bonded are mounted in nested relation in the annulus. The expandable core is formed of individually movable, axially elongated segments whose outer faces cooperatively define a cylindrical pressing surface and whose inner faces cooperatively define two opposed, inwardly tapered, axial bores. Tapered rams extend into the bores. The loaded tool is mounted in a conventional hot-press provided with evacuation means, heaters for maintaining its interior at bonding temperature, and hydraulic cylinders for maintaining a selected inwardly directed pressure on the tapered rams. With the hot-press evacuated and the loaded tool at the desired temperature, the cylinders are actuated to apply the selected pressure to the rams. The rams in turn expand the segmented core to maintain the nested components in compression against the restraining member. These conditions are maintained until the confronting faces of the nested components are joined in a continuous, uniform bond characterized by high thermal conductivity.

  13. Structural evolution of nanoscale metallic glasses during high-pressure torsion: A molecular dynamics analysis

    NASA Astrophysics Data System (ADS)

    Feng, S. D.; Jiao, W.; Jing, Q.; Qi, L.; Pan, S. P.; Li, G.; Ma, M. Z.; Wang, W. H.; Liu, R. P.

    2016-11-01

    Structural evolution in nanoscale Cu50Zr50 metallic glasses during high-pressure torsion is investigated using molecular dynamics simulations. Results show that the strong cooperation of shear transformations can be realized by high-pressure torsion in nanoscale Cu50Zr50 metallic glasses at room temperature. It is further shown that high-pressure torsion could prompt atoms to possess lower five-fold symmetries and higher potential energies, making them more likely to participate in shear transformations. Meanwhile, a higher torsion period leads to a greater degree of forced cooperative flow. And the pronounced forced cooperative flow at room temperature under high-pressure torsion permits the study of the shear transformation, its activation and characteristics, and its relationship to the deformations behaviors. This research not only provides an important platform for probing the atomic-level understanding of the fundamental mechanisms of high-pressure torsion in metallic glasses, but also leads to higher stresses and homogeneous flow near lower temperatures which is impossible previously.

  14. Structural evolution of nanoscale metallic glasses during high-pressure torsion: A molecular dynamics analysis

    PubMed Central

    Feng, S. D.; Jiao, W.; Jing, Q.; Qi, L.; Pan, S. P.; Li, G.; Ma, M. Z.; Wang, W. H.; Liu, R. P.

    2016-01-01

    Structural evolution in nanoscale Cu50Zr50 metallic glasses during high-pressure torsion is investigated using molecular dynamics simulations. Results show that the strong cooperation of shear transformations can be realized by high-pressure torsion in nanoscale Cu50Zr50 metallic glasses at room temperature. It is further shown that high-pressure torsion could prompt atoms to possess lower five-fold symmetries and higher potential energies, making them more likely to participate in shear transformations. Meanwhile, a higher torsion period leads to a greater degree of forced cooperative flow. And the pronounced forced cooperative flow at room temperature under high-pressure torsion permits the study of the shear transformation, its activation and characteristics, and its relationship to the deformations behaviors. This research not only provides an important platform for probing the atomic-level understanding of the fundamental mechanisms of high-pressure torsion in metallic glasses, but also leads to higher stresses and homogeneous flow near lower temperatures which is impossible previously. PMID:27819352

  15. Glass formation and cluster evolution in the rapidly solidified monatomic metallic liquid Ta under high pressure

    NASA Astrophysics Data System (ADS)

    Jiang, Dejun; Wen, Dadong; Tian, Zean; Liu, Rangsu

    2016-12-01

    Molecular dynamics (MD) simulations have been performed to examine the glass formation and cluster evolution during the rapid solidification of monatomic metallic liquid Ta under high pressure. The atomic structures in the systems are characterized by the radical distribution function (RDF), Honeycutt-Anderson (H-A) bond-type index method and cluster-type index method (CTIM). It is observed that the defective icosahedra play the critical role in the formation of Ta monatomic metallic glasses (MGs) rather than (12 0 12 0) perfect icosahedra, which have been identified as the basic local atomic units in many multi-component MGs. With the increase of pressure P, the fraction of icosahedral type clusters decreases remarkably in Ta MGs, while the fraction of bcc type clusters rises evidently. The evolution of vitrification degree (DSRO or DMRO) of the rapidly cooled metal Ta system further reveals that a higher pressure P is disadvantageous to the formation of Ta monatomic MGs. The weaker glass forming ability (GFA) of liquid metal Ta obtained under higher pressure P can be contributed to the decrease of DSRO or DMRO which is induced by increasing high pressure P to some extent.

  16. Molecular Surface Chemistry by Metal Single Crystals and Nanoparticles from Vacuum to High Pressure.

    SciTech Connect

    Somorjai, Gabor A.; Park, Jeong Y.

    2008-04-05

    Model systems for studying molecular surface chemistry have evolved from single crystal surfaces at low pressure to colloidal nanoparticles at high pressure. Low pressure surface structure studies of platinum single crystals using molecular beam surface scattering and low energy electron diffraction techniques probe the unique activity of defects, steps and kinks at the surface for dissociation reactions (H-H, C-H, C-C, O{double_bond}O bonds). High-pressure investigations of platinum single crystals using sum frequency generation vibrational spectroscopy have revealed the presence and the nature of reaction intermediates. High pressure scanning tunneling microscopy of platinum single crystal surfaces showed adsorbate mobility during a catalytic reaction. Nanoparticle systems are used to determine the role of metal-oxide interfaces, site blocking and the role of surface structures in reactive surface chemistry. The size, shape and composition of nanoparticles play important roles in determining reaction activity and selectivity.

  17. Mercury Fluorides under high pressure: Hg as a pressure-induced transition metal

    NASA Astrophysics Data System (ADS)

    Botana, Jorge; Wang, Xiaoli; Yang, Dadong; Ling, Haiqing; Ma, Yangming; Miao, Mao-Sheng

    2014-03-01

    Hg has recently been found experimentally to be capable of forming a chemical compound, HgF4, where it behaves as a transition metal, with an oxidation number of IV, but this molecule is very short lived. In this work we present theoretical evidence obtained through ab initio calculations that higher oxidation states than II can be stabilized in crystalline form for Hg, under extreme pressure. We have performed a structural search and optimization by means of Particle Swarm Optimization and Density Functional Theory for the crystalline series of HgFn (n=3,4,5,6), and then used those data to draw the phase diagram of the equilibrium among those stoichiometries and HgF2 and F2. We have found that from 0 to 38 GPa only the mixture of HgF2 and F2 phases is thermodynamically stable. HgF3 and HgF4 have been found to be thermodynamically stable in different pressure ranges (from 73 GPa to at least 500 GPa and from 38 GPa to 200 GPa , respectively). We have also found that the HgF3 crystal shows a very interesting band structure that suggests it could be a transparent conductor.

  18. Evidence for photo-induced monoclinic metallic VO{sub 2} under high pressure

    SciTech Connect

    Hsieh, Wen-Pin Mao, Wendy L.; Trigo, Mariano; Reis, David A.; Andrea Artioli, Gianluca; Malavasi, Lorenzo

    2014-01-13

    We combine ultrafast pump-probe spectroscopy with a diamond-anvil cell to decouple the insulator-metal electronic transition from the lattice symmetry changing structural transition in the archetypal strongly correlated material vanadium dioxide. Coherent phonon spectroscopy enables tracking of the photo-excited phonon vibrational frequencies of the low temperature, monoclinic (M{sub 1})-insulating phase that transforms into the metallic, tetragonal rutile structured phase at high temperature or via non-thermal photo-excitations. We find that in contrast with ambient pressure experiments where strong photo-excitation promptly induces the electronic transition along with changes in the lattice symmetry, at high pressure, the coherent phonons of the monoclinic (M{sub 1}) phase are still clearly observed upon the photo-driven phase transition to a metallic state. These results demonstrate the possibility of synthesizing and studying transient phases under extreme conditions.

  19. Unusual energy state evolution in Ce-based metallic glass under high pressure

    NASA Astrophysics Data System (ADS)

    Ge, T. P.; Wang, C.; Tan, J.; Ma, T.; Yu, X. H.; Jin, C. Q.; Wang, W. H.; Bai, H. Y.

    2017-05-01

    Metallic Glasses (MGs) are always aging toward the lower energy state, which leads to higher density, modulus, and hardness. We find that high pressure (HP) could lead to similar densification and hardening while the energy is increased. The comparison between two processes under HP and ambient pressure shows that densification happens in denser regions in MGs under HP, while it happens in looser regions under ambient pressure, which leads to the opposite energy changes in the two conditions. This result breaks the common wisdom about the relationship between the free volume and enthalpy and displays different structural and energy evolutions in MGs.

  20. Metallization and Hall-effect of Mg{sub 2}Ge under high pressure

    SciTech Connect

    Li, Yuqiang; Gao, Yang; Han, Yonghao Liu, Cailong; Peng, Gang; Ke, Feng; Gao, Chunxiao; Wang, Qinglin; Ma, Yanzhang

    2015-10-05

    The electrical transport properties of Mg{sub 2}Ge under high pressure were studied with the in situ temperature-dependent resistivity and Hall-effect measurements. The theoretically predicted metallization of Mg{sub 2}Ge was definitely found around 7.4 GPa by the temperature-dependent resistivity measurement. Other two pressure-induced structural phase transitions were also reflected by the measurements. Hall-effect measurement showed that the dominant charge carrier in the metallic Mg{sub 2}Ge was hole, indicating the “bad metal” nature of Mg{sub 2}Ge. The Hall mobility and charge carrier concentration results pointed out that the electrical transport behavior in the antifluorite phase was controlled by the increase quantity of drifting electrons under high pressure, but in both anticotunnite and Ni{sub 2}In-type phases it was governed by the Hall mobility.

  1. High-pressure metallization of FeO and implications for the earth's core

    NASA Technical Reports Server (NTRS)

    Knittle, Elise; Jeanloz, Raymond

    1986-01-01

    The phase diagram of FeO has been experimentally determined to pressures of 155 GPa and temperatures of 4000 K using shock-wave and diamond-cell techniques. A metallic phase of FeO is observed at pressures greater than 70 GPa and temperatures exceeding 1000 K. The metallization of FeO at high pressures implies that oxygen can be present as the light alloying element of the earth's outer core, in accord with the geochemical predictions of Ringwood (1977 and 1979). The high pressures necessary for this metallization suggest that the core has acquired its composition well after the initial stages of the earth's accretion. Direct experimental observations at elevated pressures and temperatures indicate that core-forming alloy can react chemically with oxides such as those forming the mantle. The core and mantle may never have reached complete chemical equilibrium, however. If this is the case, the core-mantle boundary is likely to be a zone of active chemical reactions.

  2. High-pressure metallization of FeO and implications for the earth's core

    NASA Technical Reports Server (NTRS)

    Knittle, Elise; Jeanloz, Raymond

    1986-01-01

    The phase diagram of FeO has been experimentally determined to pressures of 155 GPa and temperatures of 4000 K using shock-wave and diamond-cell techniques. A metallic phase of FeO is observed at pressures greater than 70 GPa and temperatures exceeding 1000 K. The metallization of FeO at high pressures implies that oxygen can be present as the light alloying element of the earth's outer core, in accord with the geochemical predictions of Ringwood (1977 and 1979). The high pressures necessary for this metallization suggest that the core has acquired its composition well after the initial stages of the earth's accretion. Direct experimental observations at elevated pressures and temperatures indicate that core-forming alloy can react chemically with oxides such as those forming the mantle. The core and mantle may never have reached complete chemical equilibrium, however. If this is the case, the core-mantle boundary is likely to be a zone of active chemical reactions.

  3. High Throughput Atomic Layer Deposition Processes: High Pressure Operations, New Reactor Designs, and Novel Metal Processing

    NASA Astrophysics Data System (ADS)

    Mousa, MoatazBellah Mahmoud

    Atomic Layer Deposition (ALD) is a vapor phase nano-coating process that deposits very uniform and conformal thin film materials with sub-angstrom level thickness control on various substrates. These unique properties made ALD a platform technology for numerous products and applications. However, most of these applications are limited to the lab scale due to the low process throughput relative to the other deposition techniques, which hinders its industrial adoption. In addition to the low throughput, the process development for certain applications usually faces other obstacles, such as: a required new processing mode (e.g., batch vs continuous) or process conditions (e.g., low temperature), absence of an appropriate reactor design for a specific substrate and sometimes the lack of a suitable chemistry. This dissertation studies different aspects of ALD process development for prospect applications in the semiconductor, textiles, and battery industries, as well as novel organic-inorganic hybrid materials. The investigation of a high pressure, low temperature ALD process for metal oxides deposition using multiple process chemistry revealed the vital importance of the gas velocity over the substrate to achieve fast depositions at these challenging processing conditions. Also in this work, two unique high throughput ALD reactor designs are reported. The first is a continuous roll-to-roll ALD reactor for ultra-fast coatings on porous, flexible substrates with very high surface area. While the second reactor is an ALD delivery head that allows for in loco ALD coatings that can be executed under ambient conditions (even outdoors) on large surfaces while still maintaining very high deposition rates. As a proof of concept, part of a parked automobile window was coated using the ALD delivery head. Another process development shown herein is the improvement achieved in the selective synthesis of organic-inorganic materials using an ALD based process called sequential vapor

  4. Boron-doped diamond synthesized at high-pressure and high-temperature with metal catalyst

    NASA Astrophysics Data System (ADS)

    Shakhov, Fedor M.; Abyzov, Andrey M.; Kidalov, Sergey V.; Krasilin, Andrei A.; Lähderanta, Erkki; Lebedev, Vasiliy T.; Shamshur, Dmitriy V.; Takai, Kazuyuki

    2017-04-01

    The boron-doped diamond (BDD) powder consisting of 40-100 μm particles was synthesized at 5 GPa and 1500-1600 °C from a mixture of 50 wt% graphite and 50 wt% Ni-Mn catalyst with an addition of 1 wt% or 5 wt% boron powder. The size of crystal domains of doped and non-doped diamond was evaluated as a coherent scattering region by X-ray diffraction (XRD) and using small-angle neutron scattering (SANS), being ≥180 nm (XRD) and 100 nm (SANS). Magnetic impurities of NiMnx originating from the catalyst in the synthesis, which prevent superconductivity, were detected by magnetization measurements at 2-300 K. X-ray photoelectron spectroscopy, the temperature dependence of the resistivity, XRD, and Raman spectroscopy reveal that the concentration of electrically active boron is as high as (2±1)×1020 cm-3 (0.1 at%). To the best of our knowledge, this is the highest boron content for BDD synthesized in high-pressure high-temperature process with metal catalysts.

  5. Microscopic description of insulator-metal transition in high-pressure oxygen.

    PubMed

    Craco, Luis; Laad, Mukul S; Leoni, Stefano

    2017-06-01

    Unusual metallic states involving breakdown of the standard Fermi-liquid picture of long-lived quasiparticles in well-defined band states emerge at low temperatures near correlation-driven Mott transitions. Prominent examples are ill-understood metallic states in d- and f-band compounds near Mott-like transitions. Finding of superconductivity in solid O2 on the border of an insulator-metal transition at high pressures close to 96 GPa is thus truly remarkable. Neither the insulator-metal transition nor superconductivity are understood satisfactorily. Here, we undertake a first step in this direction by focussing on the pressure-driven insulator-metal transition using a combination of first-principles density-functional and many-body calculations. We report a striking result: the finding of an orbital-selective Mott transition in a pure p-band elemental system. We apply our theory to understand extant structural and transport data across the transition, and make a specific two-fluid prediction that is open to future test. Based thereupon, we propose a novel scenario where soft multiband modes built from microscopically coexisting itinerant and localized electronic states are natural candidates for the pairing glue in pressurized O2.

  6. High-pressure chemistry of hydrogen in metals: in situ study of iron hydride.

    PubMed

    Badding, J V; Hemley, R J; Mao, H K

    1991-07-26

    Optical observations and x-ray diffraction measurements of the reaction between iron and hydrogen at high pressure to form iron hydride are described. The reaction is associated with a sudden pressure-induced expansion at 3.5 gigapascals of iron samples immersed in fluid hydrogen. Synchrotron x-ray diffraction measurements carried out to 62 gigapascals demonstrate that iron hydride has a double hexagonal close-packed structure, a cell volume up to 17% larger than pure iron, and a stoichiometry close to FeH. These results greatly extend the pressure range over which the technologically important iron-hydrogen phase diagram has been characterized and have implications for problems ranging from hydrogen degradation and embrittlement of ferrous metals to the presence of hydrogen in Earth's metallic core.

  7. Electronic and structural ground state of heavy alkali metals at high pressure

    SciTech Connect

    Fabbris, G.; Lim, J.; Veiga, L. S. I.; Haskel, D.; Schilling, J. S.

    2015-02-17

    Here, alkali metals display unexpected properties at high pressure, including emergence of low symmetry crystal structures, that appear to occur due to enhanced electronic correlations among the otherwise nearly-free conduction electrons. We investigate the high pressure electronic and structural ground state of K, Rb, and Cs using x-ray absorption spectroscopy and x-ray diffraction measurements together with ab initio theoretical calculations. The sequence of phase transitions under pressure observed at low temperature is similar in all three heavy alkalis except for the absence of the oC84 phase in Cs. Both the experimental and theoretical results point to pressure-enhanced localization of the valence electrons characterized by pseudo-gap formation near the Fermi level and strong spd hybridization. Although the crystal structures predicted to host magnetic order in K are not observed, the localization process appears to drive these alkalis closer to a strongly correlated electron state.

  8. Electronic and structural ground state of heavy alkali metals at high pressure

    DOE PAGES

    Fabbris, G.; Lim, J.; Veiga, L. S. I.; ...

    2015-02-17

    Here, alkali metals display unexpected properties at high pressure, including emergence of low symmetry crystal structures, that appear to occur due to enhanced electronic correlations among the otherwise nearly-free conduction electrons. We investigate the high pressure electronic and structural ground state of K, Rb, and Cs using x-ray absorption spectroscopy and x-ray diffraction measurements together with ab initio theoretical calculations. The sequence of phase transitions under pressure observed at low temperature is similar in all three heavy alkalis except for the absence of the oC84 phase in Cs. Both the experimental and theoretical results point to pressure-enhanced localization of themore » valence electrons characterized by pseudo-gap formation near the Fermi level and strong spd hybridization. Although the crystal structures predicted to host magnetic order in K are not observed, the localization process appears to drive these alkalis closer to a strongly correlated electron state.« less

  9. Phase transition and metallization of FeO at high pressures and temperatures

    SciTech Connect

    Fischer, Rebecca A.; Campbell, Andrew J.; Lord, Oliver T.; Shofner, Gregory A.; Dera, Przemyslaw; Prakapenka, Vitali B.

    2012-05-10

    Wuestite, Fe{sub 1-x}O, is an important component in the mineralogy of Earth's lower mantle and may also be a component of the core. Therefore its high pressure-temperature behavior, including its electronic structure, is essential to understanding the nature and evolution of Earth's deep interior. We performed X-ray diffraction and radiometric measurements on wuestite in a laser-heated diamond anvil cell, finding an insulator-metal transition at high pressures and temperatures. Our data show a negative slope for this apparently isostructural phase boundary, which is characterized by a volume decrease and emissivity increase. The metallic phase of FeO is stable at conditions of the lower mantle and core, which has implications for the high P-T character of Fe-O bonds, magnetic field propagation, and lower mantle conductivity.

  10. High pressure phase transitions in the rare earth metal erbium to 151 GPa.

    PubMed

    Samudrala, Gopi K; Thomas, Sarah A; Montgomery, Jeffrey M; Vohra, Yogesh K

    2011-08-10

    High pressure x-ray diffraction studies have been performed on the heavy rare earth metal erbium (Er) in a diamond anvil cell at room temperature to a pressure of 151 GPa and Er has been compressed to 40% of its initial volume. The rare earth crystal structure sequence hcp → Sm type → dhcp → distorted fcc (hcp: hexagonal close packed; fcc: face centered cubic; dhcp: double hcp) is observed in Er below 58 GPa. We have carried out Rietveld refinement of crystal structures in the pressure range between 58 GPa and 151 GPa. We have examined various crystal structures that have been proposed for the distorted fcc (dfcc) phase and the post-dfcc phase in rare earth metals. We find that the hexagonal hR 24 structure is the best fit between 58 and 118 GPa. Above 118 GPa, a structural transformation from hR 24 phase to a monoclinic C 2/m phase is observed with a volume change of - 1.9%. We have also established a clear trend for the pressure at which a post-dfcc phase is formed in rare earth metals and show that there is a monotonic increase in this pressure with the filling of 4f shell.

  11. Pressure-induced metallization of dense (H₂S)₂H₂ with high-Tc superconductivity.

    PubMed

    Duan, Defang; Liu, Yunxian; Tian, Fubo; Li, Da; Huang, Xiaoli; Zhao, Zhonglong; Yu, Hongyu; Liu, Bingbing; Tian, Wenjing; Cui, Tian

    2014-11-10

    The high pressure structures, metallization, and superconductivity of recently synthesized H2-containing compounds (H2S)2H2 are elucidated by ab initio calculations. The ordered crystal structure with P1 symmetry is determined, supported by the good agreement between theoretical and experimental X-ray diffraction data, equation of states, and Raman spectra. The Cccm structure is favorable with partial hydrogen bond symmetrization above 37 GPa. Upon further compression, H2 molecules disappear and two intriguing metallic structures with R3m and Im-3m symmetries are reconstructive above 111 and 180 GPa, respectively. The predicted metallization pressure is 111 GPa, which is approximately one-third of the currently suggested metallization pressure of bulk molecular hydrogen. Application of the Allen-Dynes-modified McMillan equation for the Im-3m structure yields high Tc values of 191 K to 204 K at 200 GPa, which is among the highest values reported for H2-rich van der Waals compounds and MH3 type hydride thus far.

  12. Zr-based bulk metallic glass as a cylinder material for high pressure apparatuses

    SciTech Connect

    Komatsu, Kazuki; Munakata, Koji; Matsubayashi, Kazuyuki; Uwatoko, Yoshiya; Yokoyama, Yoshihiko; Sugiyama, Kazumasa; Matsuda, Masaaki

    2015-05-12

    Zirconium-based bulk metallic glass (Zr-based BMG) has outstanding properties as a cylinder mate- rial for piston-cylinder high pressure apparatuses and is especially useful for neutron scattering. The piston-cylinder consisting of a Zr-based BMG cylinder with outer/inner diameters of 8.8/2.5 mm sustains pressures up to 1.81 GPa and ruptured at 2.0 GPa, with pressure values determined by the superconduct- ing temperature of lead. The neutron attenuation of Zr-based BMG is similar to that of TiZr null-scattering alloy and more transparent than that of CuBe alloy. No contamination of sharp Bragg reflections is observed in the neutron diffraction pattern for Zr-based BMG. The magnetic susceptibility of Zr-based BMG is similar to that of CuBe alloy; this leads to a potential application for measurements of magnetic properties under pressure.

  13. Novel superconductivity in metallic SnH(4) under high pressure.

    PubMed

    Tse, J S; Yao, Y; Tanaka, K

    2007-03-16

    From first-principles calculations, a high-pressure metallic phase of SnH(4) with a novel layered structure intercalated by "H(2)" units is revealed. This structure is stable at pressure between 70 and 160 GPa. A remarkable feature of this structure is the presence of soft modes in the phonon band structure induced by Fermi surface nesting and Kohn anomalies that lead to very strong electron-phonon coupling. The application of the Allen-Dynes modified McMillan equation with the calculated electron-phonon coupling parameter lambda shows that a superconducting critical temperature close to 80 K can be achieved at 120 GPa.

  14. Stabilization and highly metallic properties of heavy group-V hydrides at high pressures

    NASA Astrophysics Data System (ADS)

    Abe, Kazutaka; Ashcroft, N. W.

    2015-12-01

    Compressed hydrides of the heavy group-15 elements Bi and Sb are investigated using ab initio methods. While the hydrides of Bi and Sb are known to be quite unstable at one atmosphere, our calculations predict that they can be stabilized at high pressures. Thus, at the composition of XH 3 (X =Bi or Sb), possible Bi hydrides are BiH2(P n m a ) + H beyond 105 GPa and BiH3(I 41/a m d ) beyond 250 GPa; for Sb hydrides, SbH2 + H hardly appears, and SbH3(P n m a ) is stabilized beyond 150 GPa. All of these hydrides are metallic with very dispersive electronic structures, this being in accordance with the predictions of the Goldhammer-Herzfeld criterion. Superconducting transition temperatures have also been estimated from the extended McMillan equation, and they turn out to be 39 K for BiH2 at 125 GPa, 65 K for BiH3 at 270 GPa, and 68 K for SbH3 at 170 GPa.

  15. High temperature fast response pressure probe for use in liquid metal droplet dispensers

    NASA Astrophysics Data System (ADS)

    Rollinger, B.; Mansour, M.; Abhari, R. S.

    2012-06-01

    A miniature fast response high temperature pressure probe, with demonstrated use in liquid metals up to 255 °C (528 K), has been developed. Innovative packaging technologies have been applied to integrate a conventional piezoresistive silicon pressure sensor into the probe, without the need of an auxiliary water-cooling system. In situ static calibrations are used to verify the linearity of the pressure signal and the stability of the pressure sensitivity (0.5% standard deviation over 70 min at 255 °C). Dynamic calibration, completed in an air shock tube facility, yields the probe's natural frequency. This frequency, when corrected for probe operation in liquid tin, is found to be 100 kHz. The reliability and accuracy of the probe is assessed by mounting it in a tin droplet dispenser for use in an extreme ultraviolet light source. Droplet dispensers typically include an excitation mechanism, which can be based on the generation of acoustic pressure waves to impose a desired droplet frequency. The probe accuracy is verified by the comparison of pressure measurements with laser Doppler vibrometry measurements of the pressure generating structure. A reference pressure measurement, conducted at representative conditions, shows a complex frequency response, with peaks distributed over three orders of magnitude and maximum amplitude of 440 mbar. Time variance of the excitation mechanism due to thermal transients is studied by monitoring the pressure response during operation. Finally, the linearity of the excitation system, with respect to the excitation amplitude, is verified by response measurements. In conclusion, the developed probe is capable of characterizing the excitation mechanism of a liquid metal droplet dispenser. Additionally, real-time monitoring of the performance of the excitation system during long-term operation is possible.

  16. In situ Raman cell for high pressure and temperature studies of metal and complex hydrides.

    PubMed

    Domènech-Ferrer, Roger; Ziegs, Frank; Klod, Sabrina; Lindemann, Inge; Voigtländer, Ralf; Dunsch, Lothar; Gutfleisch, Oliver

    2011-04-15

    A novel cell for in situ Raman studies at hydrogen pressures up to 200 bar and at temperatures as high as 400 °C is presented. This device permits in situ monitoring of the formation and decomposition of chemical structures under high pressure via Raman scattering. The performance of the cell under extreme conditions is stable as the design of this device compensates much of the thermal expansion during heating which avoids defocusing of the laser beam. Several complex and metal hydrides were analyzed to demonstrate the advantageous use of this in situ cell. Temperature calibration was performed by monitoring the structural phase transformation and melting point of LiBH(4). The feasibility of the cell in hydrogen atmosphere was confirmed by in situ studies of the decomposition of NaAlH(4) with added TiCl(3) at different hydrogen pressures and the decomposition and rehydrogenation of MgH(2) and LiNH(2).

  17. Friction-induced ignition of metals in high-pressure oxygen

    NASA Technical Reports Server (NTRS)

    Schoenman, Len; Stoltzfus, Joel; Kazaroff, John

    1988-01-01

    Data are presented on friction-induced metal ignition (such as occurring as a result of the possible rubbing of oxygen-pressurized hydrostatic bearings and turbine blade tips) in a high-presure oxygen environment. Friction heating tests were carried out at oxygen pressures from 1 to 300 atm and surface speeds from 10 to 33 m/sec, using the NASA/White Sands Test Facility. Test results are presented on the rubbing of like material pairs spanning a wide range of burn factors and on that of dissimilar metal pairs having significantly different burn factors, indicating that the burn factor is a suitable index for rank ordering in ignition resistance for the most, but not all, materials.

  18. X-ray Compton scattering experiments for fluid alkali metals at high temperatures and pressures

    SciTech Connect

    Matsuda, K. Fukumaru, T.; Kimura, K.; Yao, M.; Tamura, K.; Katoh, M.; Kajihara, Y.; Inui, M.; Itou, M.; Sakurai, Y.

    2015-08-17

    We have developed a high-pressure vessel and a cell for x-ray Compton scattering measurements of fluid alkali metals. Measurements have been successfully carried out for alkali metal rubidium at elevated temperatures and pressures using synchrotron radiation at SPring-8. The width of Compton profiles (CPs) of fluid rubidium becomes narrow with decreasing fluid density, which indicates that the CPs sensitively detect the effect of reduction in the valence electron density. At the request of all authors of the paper, and with the agreement of the Proceedings Editor, an updated version of this article was published on 10 September 2015. The original article supplied to AIP Publishing was not the final version and contained PDF conversion errors in Formulas (1) and (2). The errors have been corrected in the updated and re-published article.

  19. X-ray Compton scattering experiments for fluid alkali metals at high temperatures and pressures

    NASA Astrophysics Data System (ADS)

    Matsuda, K.; Fukumaru, T.; Kimura, K.; Tamura, K.; Katoh, M.; Kajihara, Y.; Inui, M.; Yao, M.; Itou, M.; Sakurai, Y.

    2015-08-01

    We have developed a high-pressure vessel and a cell for x-ray Compton scattering measurements of fluid alkali metals. Measurements have been successfully carried out for alkali metal rubidium at elevated temperatures and pressures using synchrotron radiation at SPring-8. The width of Compton profiles (CPs) of fluid rubidium becomes narrow with decreasing fluid density, which indicates that the CPs sensitively detect the effect of reduction in the valence electron density. At the request of all authors of the paper, and with the agreement of the Proceedings Editor, an updated version of this article was published on 10 September 2015. The original article supplied to AIP Publishing was not the final version and contained PDF conversion errors in Formulas (1) and (2). The errors have been corrected in the updated and re-published article.

  20. Persistence of Jahn Teller distortion in high pressure metallic phase of LaMnO3

    SciTech Connect

    Baldini, Maria; Struzhkin, Viktor V.; Goncharov, Alexander F.; Postorino, P.; Mao, Wendy L.

    2011-02-11

    High pressure, low temperature Raman measurements performed on LaMnO{sub 3} up to 34 GPa provide the first experimental evidence for the persistence of the Jahn-Teller distortion over the entire stability range of the insulating phase. This result resolves the ongoing debate about the nature of the pressure driven insulator to metal transition (IMT), demonstrating that LaMnO{sub 3} is not a classical Mott insulator. The formation of domains of distorted and regular octahedra, observed from 3 to 34 GPa, sheds new light on the mechanism behind the IMT suggesting that LaMnO{sub 3} becomes metallic when the fraction of undistorted octahedra domains increases beyond a critical threshold.

  1. Oxygen Fugacity at High Pressure: Equations of State of Metal-Oxide Pairs

    NASA Technical Reports Server (NTRS)

    Campbell A. J.; Danielson, L.; Righter, K.; Wang, Y.; Davidson, G.; Wang, Y.

    2006-01-01

    Oxygen fugacity (fO2) varies by orders of magnitude in nature, and can induce profound changes in the chemical state of a substance, and also in the chemical equilibrium of multicomponent systems. One prominent area in high pressure geochemistry, in which fO2 is widely recognized as a principal controlling factor, is that of metal-silicate partitioning of siderophile trace elements (e.g., [1]). Numerous experiments have shown that high pressures and temperatures can significantly affect metal/silicate partitioning of siderophile and moderately siderophile elements. Parameterization of these experimental results over P, T, X, and fO2 can allow the observed siderophile element composition of the mantle to be associated with particular thermodynamic conditions [2]. However, this is best done only if quantitative control exists over each thermodynamic variable relevant to the experiments. The fO2 values for many of these partitioning experiments were determined relative to a particular metal-oxide buffer (e.g., Fe-FeO (IW), Ni-NiO (NNO), Co-CoO, Re-ReO2 (RRO)), but the parameterization of all experimental results is weakened by the fact that the pressure-induced relative changes between these buffer systems are imprecisely known.

  2. Structural phase stability in group IV metals under static high pressure

    SciTech Connect

    Velisavljevic, Nenad; Chesnut, Garry N; Dattelbaum, Dana M; Vohra, Yogesh K; Stemshorn, Andrew

    2009-01-01

    In group IV metals (Ti, Zr, and Hf) room temperature compression leads to a martensitic transformation from a ductile {alpha} to a brittle {omega} phase. {alpha} {yields} {omega} phase boundary decreases to lower pressure at high temperature and can limit the use of group IV metals in industrial applications. There is a large discrepancy in the transition pressure reported in literature, with some of the variation attributed to experimental conditions (i.e. hydrostatic vs. non-hydrostatic). Shear deformation in non-hydrostatic experiments drives {alpha} {yields} {omega} transition and decreases transition pressure. Impurities can also aid or suppress {alpha} {yields} {omega} transition. By performing x-ray diffraction experiments on samples in a diamond anvil cell we show that interstitial impurities, such as C, N, and O can obstruct {alpha} {yields} {omega} transition and stabilize {alpha} phase to higher pressure. We also show that reduction in grain size can also influence {alpha} {yields} {omega} phase boundary and help stabilize {alpha} phase to higher pressure under non-hydrostatic conditions.

  3. High-Pressure Multi-Mbar Conductivity Experiments on Hydrogen: The Quest for Solid Metallic Hydrogen

    SciTech Connect

    Jackson, D

    2007-02-07

    Ultra-dense hydrogen has long been the subject of intense experimental and theoretical research due to the fascinating physics which arises from this supposedly simple system. The properties of ultra-dense hydrogen also have important implications for planetary physics, since the interiors of the giant planets Jupiter and Saturn are believed to consist of cores of dense, metallic hydrogen. Finally, ultra-dense hydrogen is of direct programmatic interest, and multiple-shock compression experiments on hydrogen to the metallic state have stimulated the accelerated development of new hydrogen equation-of-state (EOS) models used for ICF and other applications. The focus of our research has often been described as the ''Holy Grail'' of high-pressure physics research: The metallization of solid hydrogen. Metallic hydrogen has long been considered to be the prototypical system for the study of insulator-to-metal (I-M) transitions. Although metallic hydrogen (Z=1) may superficially appear to be a very simple material, it is in fact an extremely challenging system for theoretical analysis due to the presence of large zero-point atomic motions and the complete absence of any core electrons. Thus, solid metallic hydrogen promises to be a fascinating material. Among its predicted properties is the possibility of being a high temperature superconductor with a critical temperature T{sub c} of the order of {approx} 100K [1]. The successful metallization of solid hydrogen would be a groundbreaking scientific discovery and open up new frontiers in science and possibly technology as well.

  4. Macroscopic thermoplastic model applied to the high pressure torsion of metallic glasses

    SciTech Connect

    Hobor, Sandor; Revesz, Adam; Kovacs, Zsolt

    2009-07-15

    Shear deformation generated temperature rise in metallic glasses is estimated in a macroscopic three-dimensional axial symmetric thermoplastic model. Numerical solution of heat-conduction equation provides the time evolution and spatial distribution of temperature for high pressure torsion in the present paper. We have shown that small sample thickness and/or high deformation rate enables the temperature to exceed the glass transition in the entire sample, yielding a transition of the deformation mode from inhomogeneous to homogeneous viscous flow. However, in other cases only a small temperature increase is predicted in line with literature data.

  5. Achieving high efficiency laminated polymer solar cell with interfacial modified metallic electrode and pressure induced crystallization

    NASA Astrophysics Data System (ADS)

    Yuan, Yongbo; Bi, Yu; Huang, Jinsong

    2011-02-01

    We report efficient laminated organic photovoltaic device with efficiency approach the optimized device by regular method based on Poly(3-hexylthiophene-2,5-diyl) and [6,6]-phenyl-C61-butyric acid methyl ester (PCBM). The high efficiency is mainly attributed to the formation of a concrete polymer/metal interface mechanically and electrically by the use of electronic-glue, and using the highly conductive and flexible silver film as anode to reduce photovoltage loss and modifying its work function for efficiency hole extraction by ultraviolet/ozone treatment, and the pressure induced crystallization of PCBM.

  6. High Pressure Phase-Transformation Induced Texture Evolution and Strengthening in Zirconium Metal: Experiment and Modeling

    PubMed Central

    Yu, Xiaohui; Zhang, Ruifeng; Weldon, David; Vogel, Sven C.; Zhang, Jianzhong; Brown, Donald W.; Wang, Yanbin; Reiche, Helmut M.; Wang, Shanmin; Du, Shiyu; Jin, Changqing; Zhao, Yusheng

    2015-01-01

    We studied the phase-transition induced texture changes and strengthening mechanism for zirconium metal under quasi-hydrostatic compression and uni-axial deformation under confined high pressure using the deformation-DIA (D-DIA) apparatus. It is shown that the experimentally obtained texture for ω-phase Zr can be qualitatively described by combining a subset of orientation variants previously proposed in two different models. The determined flow stress for the high-pressure ω-phase is 0.5–1.2 GPa, more than three times higher than that of the α-phase. Using first-principles calculations, we investigated the mechanical and electronic properties of the two Zr polymorphs. We find that the observed strengthening can be attributed to the relatively strong directional bonding in the ω phase, which significantly increases its shear plastic resistance over the α-phase Zr. The present findings provide an alternate route for Zr metal strengthening by high-pressure phase transformation. PMID:26218405

  7. High pressure phase-transformation induced texture evolution and strengthening in zirconium metal: Experiment and modeling

    SciTech Connect

    Yu, Xiaohui; Zhang, Ruifeng; Weldon, David; Vogel, Sven C.; Zhang, Jianzhong; Brown, Donald W.; Wang, Yanbin; Reiche, Helmut M.; Wang, Shanmin; Du, Shiyu; Jin, Changqing; Zhao, Yusheng

    2015-07-28

    We studied the phase-transition induced texture changes and strengthening mechanism for zirconium metal under quasi-hydrostatic compression and uni-axial deformation under confined high pressure using the deformation-DIA (D-DIA) apparatus. It is shown that the experimentally obtained texture for ω-phase Zr can be qualitatively described by combining a subset of orientation variants previously proposed in two different models. The determined flow stress for the high-pressure ω-phase is 0.5–1.2 GPa, more than three times higher than that of the α-phase. Using first-principles calculations, we investigated the mechanical and electronic properties of the two Zr polymorphs. We find that the observed strengthening can be attributed to the relatively strong directional bonding in the ω phase, which significantly increases its shear plastic resistance over the α-phase Zr. The present findings provide an alternate route for Zr metal strengthening by high-pressure phase transformation.

  8. High pressure phase-transformation induced texture evolution and strengthening in zirconium metal: Experiment and modeling

    DOE PAGES

    Yu, Xiaohui; Zhang, Ruifeng; Weldon, David; ...

    2015-07-28

    We studied the phase-transition induced texture changes and strengthening mechanism for zirconium metal under quasi-hydrostatic compression and uni-axial deformation under confined high pressure using the deformation-DIA (D-DIA) apparatus. It is shown that the experimentally obtained texture for ω-phase Zr can be qualitatively described by combining a subset of orientation variants previously proposed in two different models. The determined flow stress for the high-pressure ω-phase is 0.5–1.2 GPa, more than three times higher than that of the α-phase. Using first-principles calculations, we investigated the mechanical and electronic properties of the two Zr polymorphs. We find that the observed strengthening can bemore » attributed to the relatively strong directional bonding in the ω phase, which significantly increases its shear plastic resistance over the α-phase Zr. The present findings provide an alternate route for Zr metal strengthening by high-pressure phase transformation.« less

  9. Highly stable liquid metal-based pressure sensor integrated with a microfluidic channel.

    PubMed

    Jung, Taekeon; Yang, Sung

    2015-05-21

    Pressure measurement is considered one of the key parameters in microfluidic systems. It has been widely used in various fields, such as in biology and biomedical fields. The electrical measurement method is the most widely investigated; however, it is unsuitable for microfluidic systems because of a complicated fabrication process and difficult integration. Moreover, it is generally damaged by large deflection. This paper proposes a thin-film-based pressure sensor that is free from these limitations, using a liquid metal called galinstan. The proposed pressure sensor is easily integrated into a microfluidic system using soft lithography because galinstan exists in a liquid phase at room temperature. We investigated the characteristics of the proposed pressure sensor by calibrating for a pressure range from 0 to 230 kPa (R2 > 0.98) using deionized water. Furthermore, the viscosity of various fluid samples was measured for a shear-rate range of 30-1000 s(-1). The results of Newtonian and non-Newtonian fluids were evaluated using a commercial viscometer and normalized difference was found to be less than 5.1% and 7.0%, respectively. The galinstan-based pressure sensor can be used in various microfluidic systems for long-term monitoring with high linearity, repeatability, and long-term stability.

  10. A s2T e3 glass under high hydrostatic pressure: Polyamorphism, relaxation, and metallization

    NASA Astrophysics Data System (ADS)

    Brazhkin, V. V.; Bychkov, E.; Tsiok, O. B.

    2017-02-01

    High-precision measurements of the specific volume and electrical resistivity of A s2T e3 glasses are performed under hydrostatic pressures up to 8.5 GPa. A smooth transformation and logarithmic relaxation of the density is observed at pressures higher than 1 GPa. The softening of the effective bulk modulus and the relaxation rate have a sharp maximum at 2.5 GPa, which is indicative of the existence of polyamorphism. At pressures above 4.5 GPa, a new relaxation process begins. During decompression, the pressure dependence of the compressibility exhibits a kink near 4 GPa. The electrical resistivity decreases by almost 8 orders of magnitude, most sharply in the range of 2-3.5 GPa (by 3 orders of magnitude). Smooth metallization occurs at a pressure of 5 GPa; the resistivity decreases to a value of 1.7 ×10-4Ω cm at 8.1 GPa. Under decompression, the electrical resistivity exhibits a hysteresis and returns to values 3 orders of magnitude smaller than the initial one. The volume and electrical resistivity under normal conditions relax to quasiequilibrium values in several months. The relaxed glasses with a smaller chemical disorder have a lower electrical resistivity. The results together with the data on the structure and dynamics in A s2T e3 glasses allow conclusions on the mechanism of pressure-induced transformations.

  11. Highly Stable Liquid Metal-Based Pressure Sensor Integrated with a Microfluidic Channel

    PubMed Central

    Jung, Taekeon; Yang, Sung

    2015-01-01

    Pressure measurement is considered one of the key parameters in microfluidic systems. It has been widely used in various fields, such as in biology and biomedical fields. The electrical measurement method is the most widely investigated; however, it is unsuitable for microfluidic systems because of a complicated fabrication process and difficult integration. Moreover, it is generally damaged by large deflection. This paper proposes a thin-film-based pressure sensor that is free from these limitations, using a liquid metal called galinstan. The proposed pressure sensor is easily integrated into a microfluidic system using soft lithography because galinstan exists in a liquid phase at room temperature. We investigated the characteristics of the proposed pressure sensor by calibrating for a pressure range from 0 to 230 kPa (R2 > 0.98) using deionized water. Furthermore, the viscosity of various fluid samples was measured for a shear-rate range of 30–1000 s−1. The results of Newtonian and non-Newtonian fluids were evaluated using a commercial viscometer and normalized difference was found to be less than 5.1% and 7.0%, respectively. The galinstan-based pressure sensor can be used in various microfluidic systems for long-term monitoring with high linearity, repeatability, and long-term stability. PMID:26007732

  12. Iron isotopic fractionation between silicate mantle and metallic core at high pressure

    NASA Astrophysics Data System (ADS)

    Liu, Jin; Dauphas, Nicolas; Roskosz, Mathieu; Hu, Michael Y.; Yang, Hong; Bi, Wenli; Zhao, Jiyong; Alp, Esen E.; Hu, Justin Y.; Lin, Jung-Fu

    2017-02-01

    The +0.1‰ elevated 56Fe/54Fe ratio of terrestrial basalts relative to chondrites was proposed to be a fingerprint of core-mantle segregation. However, the extent of iron isotopic fractionation between molten metal and silicate under high pressure-temperature conditions is poorly known. Here we show that iron forms chemical bonds of similar strengths in basaltic glasses and iron-rich alloys, even at high pressure. From the measured mean force constants of iron bonds, we calculate an equilibrium iron isotope fractionation between silicate and iron under core formation conditions in Earth of ~0-0.02‰, which is small relative to the +0.1‰ shift of terrestrial basalts. This result is unaffected by small amounts of nickel and candidate core-forming light elements, as the isotopic shifts associated with such alloying are small. This study suggests that the variability in iron isotopic composition in planetary objects cannot be due to core formation.

  13. High Pressure Equation of State of a Zirconium-Based Bulk Metallic Glass

    NASA Astrophysics Data System (ADS)

    Martin, Morgana; Sekine, Toshimori; Kobayashi, Takamichi; Kecskes, Laszlo; Thadhani, Naresh

    2007-06-01

    The high pressure Us-Up Hugoniot equation of state of (Zr57Nb5Cu15.4Ni12.6Al10 bulk metallic glass (BMG) was determined using plate impact experiments. The National Institute for Materials Science (NIMS) two-stage light-gas gun was utilized for the high pressure measurements (˜26-115 GPa) and the Georgia Institute of Technology (GT) single-stage gas gun was utilized for the relatively low pressure measurements (˜5-23 GPa). NIMS experiments were instrumented with streak photography and the inclined mirror method to simultaneously measure shock velocity and free surface velocity. GT experiments utilized polyvinylidene fluoride (PVDF) stress gauges and velocity interferometry (VISAR) to simultaneously measure the shock velocity, free surface velocity and stress. Results from the streak camera records and PVDF gauges + VISAR traces, as well as impedance matching calculations, were used to generate the Us-Up Hugoniot equation of state data and determine the high pressure stability of the BMG.

  14. Metal-silicate Partitioning at High Pressure and Temperature: Experimental Methods and a Protocol to Suppress Highly Siderophile Element Inclusions.

    PubMed

    Bennett, Neil R; Brenan, James M; Fei, Yingwei

    2015-06-13

    Estimates of the primitive upper mantle (PUM) composition reveal a depletion in many of the siderophile (iron-loving) elements, thought to result from their extraction to the core during terrestrial accretion. Experiments to investigate the partitioning of these elements between metal and silicate melts suggest that the PUM composition is best matched if metal-silicate equilibrium occurred at high pressures and temperatures, in a deep magma ocean environment. The behavior of the most highly siderophile elements (HSEs) during this process however, has remained enigmatic. Silicate run-products from HSE solubility experiments are commonly contaminated by dispersed metal inclusions that hinder the measurement of element concentrations in the melt. The resulting uncertainty over the true solubility and metal-silicate partitioning of these elements has made it difficult to predict their expected depletion in PUM. Recently, several studies have employed changes to the experimental design used for high pressure and temperature solubility experiments in order to suppress the formation of metal inclusions. The addition of Au (Re, Os, Ir, Ru experiments) or elemental Si (Pt experiments) to the sample acts to alter either the geometry or rate of sample reduction respectively, in order to avoid transient metal oversaturation of the silicate melt. This contribution outlines procedures for using the piston-cylinder and multi-anvil apparatus to conduct solubility and metal-silicate partitioning experiments respectively. A protocol is also described for the synthesis of uncontaminated run-products from HSE solubility experiments in which the oxygen fugacity is similar to that during terrestrial core-formation. Time-resolved LA-ICP-MS spectra are presented as evidence for the absence of metal-inclusions in run-products from earlier studies, and also confirm that the technique may be extended to investigate Ru. Examples are also given of how these data may be applied.

  15. Quasi-two-dimensional metallic hydrogen inside di-phosphide at high pressure

    NASA Astrophysics Data System (ADS)

    Degtyarenko, N. N.; Mazur, E. A.

    2016-09-01

    The method of mathematical modelling was used for the calculation of the structural, electronic, phononic, and other characteristics of various normal phases of phosphorus hydrides with stoichiometry PHk. It was shown that the di-phosphine may form 2D lattice of the metallic hydrogen in it, stabilized by phosphorus atoms under high hydrostatic pressure. The resulting structure with the elements of H-P-H has a locally stable (or metastable) phonon spectrum. The properties of di-phosphine were compared with the properties of similar structures such as the sulphur hydrides.

  16. Quasi-two-dimensional metallic hydrogen in diphosphide at a high pressure

    NASA Astrophysics Data System (ADS)

    Degtyarenko, N. N.; Mazur, E. A.

    2016-08-01

    The structural, electronic, phonon, and other characteristics of the normal phases of phosphorus hydrides with stoichiometry PH k are analyzed. The properties of the initial substance, namely, diphosphine are calculated. In contrast to phosphorus hydrides with stoichiometry PH3, a quasi-two-dimensional phosphorus-stabilized lattice of metallic hydrogen can be formed in this substance during hydrostatic compression at a high pressure. The formed structure with H-P-H elements is shown to be locally stable in phonon spectrum, i.e., to be metastable. The properties of diphosphine are compared with the properties of similar structures of sulfur hydrides.

  17. Quasi-two-dimensional metallic hydrogen in diphosphide at a high pressure

    SciTech Connect

    Degtyarenko, N. N.; Mazur, E. A.

    2016-08-15

    The structural, electronic, phonon, and other characteristics of the normal phases of phosphorus hydrides with stoichiometry PH{sub k} are analyzed. The properties of the initial substance, namely, diphosphine are calculated. In contrast to phosphorus hydrides with stoichiometry PH{sub 3}, a quasi-two-dimensional phosphorus-stabilized lattice of metallic hydrogen can be formed in this substance during hydrostatic compression at a high pressure. The formed structure with H–P–H elements is shown to be locally stable in phonon spectrum, i.e., to be metastable. The properties of diphosphine are compared with the properties of similar structures of sulfur hydrides.

  18. High Pressure Metal-Silicate Partitioning of Molybdenum and Constraints on Core Formation

    NASA Astrophysics Data System (ADS)

    Burkemper, L. K.; Agee, C. B.; Garcia, K. A.

    2011-12-01

    Over 12 new high pressure Mo metal-silicate partitioning experiments were performed in the pressure (P) and temperature (T) range of 3-8 GPa and 2173-2373 K. Parameterization of our data and literature data, limited to experiments with an Fe-rich metal phase and no light elements, produces a PT solution set that is compatible with the magma ocean hypothesis, and can be used to further constrain core formation models. The goal of these models is to reproduce the siderophile element abundances observed in Earth's mantle. The mantle is depleted in siderophile elements relative to chondrites as a result of their affinity for the metal phase during core formation. Metal-silicate partitioning experiments on the siderophile elements Ni and Co have provided valuable constraints on the PT conditions of core formation. Li and Agee (1996) showed that at 2273 K and pressures above 28 GPa, equilibrium core formation, such as in a magma ocean, can explain the observed mantle depletion of Ni and Co. Compared to Ni and Co, there is a paucity of data on the siderophile element Mo, especially at high pressure. Only 15 partitioning experiments have been performed at pressures above 1.5 GPa, which leads to large errors when the results are extrapolated to the higher pressure conditions of core formation. Consequentially, Mo has been left out of most core formation models such as those proposed by Rubie et al. (2011) and Wade and Wood (2005). Increasing the number of Mo partitioning data points will provide much needed additional constraints on core formation. All of our experiments were performed on a Walker-type multi-anvil press at the Institute of Meteoritics. Run products were analyzed by EPMA with a 20 μm broad beam. Crushable MgO capsules were used in all experiments. With this capsule material there is significant MgO infiltration into the silicate; however, MgO is already part of the system so it is more ideal than graphite capsules which impart a significant carbon component

  19. Static ultra-high pressure study of lanthanide and actinide metals using a diamond-anvil cell

    SciTech Connect

    Akella, J.; Smith, G.S.; Weir, S.T.

    1993-06-30

    Structural phase transformation in lanthanides and actinides were investigated as a function of pressure up to 300 GPa at room temperature. Except in Ce and Pr, no large volume changes were noticed for these metals as thy went through several phase changes. The appearance of a bct ultra-high pressure phase in Ce, Sm, Th, and possibly in Np, raises the possibility that the ultimate high pressure structure for the 4f and 5f metals may be the bct structure. On the other hand, it is also possible that this is a precursor to another close-packed structure at even higher pressure.

  20. Small-Scale Metal Tanks for High Pressure Storage of Fluids

    NASA Technical Reports Server (NTRS)

    London, Adam (Inventor)

    2016-01-01

    Small scale metal tanks for high-pressure storage of fluids having tank factors of more than 5000 meters and volumes of ten cubic inches or less featuring arrays of interconnected internal chambers having at least inner walls thinner than gage limitations allow. The chambers may be arranged as multiple internal independent vessels. Walls of chambers that are also portions of external tank walls may be arcuate on the internal and/or external surfaces, including domed. The tanks may be shaped adaptively and/or conformally to an application, including, for example, having one or more flat outer walls and/or having an annular shape. The tanks may have dual-purpose inlet/outlet conduits of may have separate inlet and outlet conduits. The tanks are made by fusion bonding etched metal foil layers patterned from slices of a CAD model of the tank. The fusion bonded foil stack may be further machined.

  1. Hydrogen production reaction with a metal oxide catalyst in high pressure high temperature water

    NASA Astrophysics Data System (ADS)

    Watanabe, M.; Takahashi, M.; Inomata, H.

    2008-07-01

    Hydrogen production from biomass was attempted in high pressure high temperature water at 573 K by adopting partial oxidation to increase the yield of H2 via CO production in the presence of ZnO. The results revealed that an addition of H2O2 as an oxidant to the reaction of glucose and sugarcane bagasse brought about the trend of increasing the yields of H2, CO, and CO2. However, the sensitivity of H2 yield on H2O2 amount was different from those of CO and CO2, namely the excess amount of H2O2 tends to decrease the H2 yield with giving a maximum at a certain H2O2 amount. These indicated that the controllability of partial oxidation would be a key factor for maximizing the H2 yield through biomass conversion by partial oxidative gasification in high pressure high temperature water

  2. Polyamorphic phase transition of Yb-based metallic glass at high pressure

    NASA Astrophysics Data System (ADS)

    li, L.; Li, R.; Liu, H.; Chupas, P.

    2013-12-01

    A family of Yb-based bulk metallic glasses (BMG) has been fabricated based on strong liquid characteristic and excellent glass-forming ability. Using a diamond anvil cell with high-energy synchrotron X-ray, the total scattering of metallic glass Yb-Mg-Zn was studied at pressure up to 30GPa in a hydrostatic isopropanol pressure-medium. The local structure was investigated through direct Fourier transformation of the structure factor [S(Q)], pair distribution function (PDF) [G(r)] with background correction. Polyamorphic phase transition is achieved because smaller atoms are extruded into the clearance of the larger rare earth atoms and 4f electrons delocalized. Phase transition from a low-density state to a high-density state occurs, smaller atoms can be extruded is one of two reasons for the high compressibility of rare earth BMG. The second reason is the delocalization of 4f electrons, which can induce the volume collapse of rare earth atoms.

  3. High-pressure, ambient temperature hydrogen storage in metal-organic frameworks and porous carbon

    NASA Astrophysics Data System (ADS)

    Beckner, Matthew; Dailly, Anne

    2014-03-01

    We investigated hydrogen storage in micro-porous adsorbents at ambient temperature and pressures up to 320 bar. We measured three benchmark adsorbents: two metal-organic frameworks, Cu3(1,3,5-benzenetricarboxylate)2 [Cu3(btc)2; HKUST-1] and Zn4O(1,3,5-benzenetribenzoate)2 [Zn4O(btb)2; MOF-177], and the activated carbon MSC-30. In this talk, we focus on adsorption enthalpy calculations using a single adsorption isotherm. We use the differential form of the Claussius-Clapeyron equation applied to the Dubinin-Astakhov adsorption model to calculate adsorption enthalpies. Calculation of the adsorption enthalpy in this way gives a temperature independent enthalpy of 5-7 kJ/mol at the lowest coverage for the three materials investigated. Additionally, we discuss the assumptions and corrections that must be made when calculating adsorption isotherms at high-pressure and adsorption enthalpies.

  4. Phase Transformations and Metallization of Magnesium Oxide at High Pressure and Temperature

    NASA Astrophysics Data System (ADS)

    McWilliams, R. Stewart; Spaulding, Dylan K.; Eggert, Jon H.; Celliers, Peter M.; Hicks, Damien G.; Smith, Raymond F.; Collins, Gilbert W.; Jeanloz, Raymond

    2012-12-01

    Magnesium oxide (MgO) is representative of the rocky materials comprising the mantles of terrestrial planets, such that its properties at high temperatures and pressures reflect the nature of planetary interiors. Shock-compression experiments on MgO to pressures of 1.4 terapascals (TPa) reveal a sequence of two phase transformations: from B1 (sodium chloride) to B2 (cesium chloride) crystal structures above 0.36 TPa, and from electrically insulating solid to metallic liquid above 0.60 TPa. The transitions exhibit large latent heats that are likely to affect the structure and evolution of super-Earths. Together with data on other oxide liquids, we conclude that magmas deep inside terrestrial planets can be electrically conductive, enabling magnetic field-producing dynamo action within oxide-rich regions and blurring the distinction between planetary mantles and cores.

  5. Calculation of Oxygen Fugacity in High Pressure Metal-Silicate Experiments and Comparison to Standard Approaches

    NASA Technical Reports Server (NTRS)

    Righter, K.; Ghiorso, M.

    2009-01-01

    Calculation of oxygen fugacity in high pressure and temperature experiments in metal-silicate systems is usually approximated by the ratio of Fe in the metal and FeO in the silicate melt: (Delta)IW=2*log(X(sub Fe)/X(sub FeO)), where IW is the iron-wustite reference oxygen buffer. Although this is a quick and easy calculation to make, it has been applied to a huge variety of metallic (Fe- Ni-S-C-O-Si systems) and silicate liquids (SiO2, Al2O3, TiO2, FeO, MgO, CaO, Na2O, K2O systems). This approach has surely led to values that have little meaning, yet are applied with great confidence, for example, to a terrestrial mantle at "IW-2". Although fO2 can be circumvented in some cases by consideration of Fe-M distribution coefficient, these do not eliminate the effects of alloy or silicate liquid compositional variation, or the specific chemical effects of S in the silicate liquid, for example. In order to address the issue of what the actual value of fO2 is in any given experiment, we have calculated fO2 from the equilibria 2Fe (metal) + SiO2 (liq) + O2 = Fe2SiO4 (liq).

  6. Zr-based bulk metallic glass as a cylinder material for high pressure apparatuses

    DOE PAGES

    Komatsu, Kazuki; Munakata, Koji; Matsubayashi, Kazuyuki; ...

    2015-05-12

    Zirconium-based bulk metallic glass (Zr-based BMG) has outstanding properties as a cylinder mate- rial for piston-cylinder high pressure apparatuses and is especially useful for neutron scattering. The piston-cylinder consisting of a Zr-based BMG cylinder with outer/inner diameters of 8.8/2.5 mm sustains pressures up to 1.81 GPa and ruptured at 2.0 GPa, with pressure values determined by the superconduct- ing temperature of lead. The neutron attenuation of Zr-based BMG is similar to that of TiZr null-scattering alloy and more transparent than that of CuBe alloy. No contamination of sharp Bragg reflections is observed in the neutron diffraction pattern for Zr-based BMG.more » The magnetic susceptibility of Zr-based BMG is similar to that of CuBe alloy; this leads to a potential application for measurements of magnetic properties under pressure.« less

  7. Correlated structural and electronic phase transformations in transition metal chalcogenide under high pressure

    SciTech Connect

    Li, Chunyu E-mail: yanhao@hpstar.ac.cn; Ke, Feng; Yu, Zhenhai; Chen, Zhiqiang; Yan, Hao E-mail: yanhao@hpstar.ac.cn; Hu, Qingyang; Zhao, Jinggeng

    2016-04-07

    Here, we report comprehensive studies on the high-pressure structural and electrical transport properties of the layered transition metal chalcogenide (Cr{sub 2}S{sub 3}) up to 36.3 GPa. A structural phase transition was observed in the rhombohedral Cr{sub 2}S{sub 3} near 16.5 GPa by the synchrotron angle dispersive X-ray diffraction measurement using a diamond anvil cell. Through in situ resistance measurement, the electric resistance value was detected to decrease by an order of three over the pressure range of 7–15 GPa coincided with the structural phase transition. Measurements on the temperature dependence of resistivity indicate that it is a semiconductor-to-metal transition in nature. The results were also confirmed by the electronic energy band calculations. Above results may shed a light on optimizing the performance of Cr{sub 2}S{sub 3} based applications under extreme conditions.

  8. Impulsive stimulated scattering on metal and semiconductor interfaces under high pressure

    NASA Astrophysics Data System (ADS)

    Chronister, Eric; Baer, Bruce; Yamaguchi, Masashi

    2005-03-01

    Impulsive stimulated scattering (ISS) is used to measure the orientation dependence of surface acoustic wave velocities on crystalline metal and semiconductor surfaces. ISS coherently drives surface acoustic modes yielding a relatively large scattering efficiency [1]. ISS data is obtained continuously from the Rayleigh surface wave (RSW) branch through the pseudo RSW branch, which is typically not possible with classical Brillouin scattering. The ISS technique is found to be a robust non-contact method of probing the surface acoustic properties of metal and semiconductor crystalline interfaces. Orientationally resolved acoustic velocity data on crystal surfaces can be used to determine the bulk elastic constants of the material and ISS results were also found to be more robust than Brillouin scattering with respect to surface quality. At high pressure, the solid surface is in contact with a pressure-mediating fluid (nitrogen in this case), and the liquid-solid interface supports the propagation of a Sholte surface mode in addition to the generalized Rayliegh wave, both of which are resolved in the ISS power spectrum. 1] Rogers, Maznev, Banet, Nelson, Annu.Rev.Mater.Sci.30, 117, 2000.

  9. Correlated structural and electronic phase transformations in transition metal chalcogenide under high pressure

    SciTech Connect

    Li, Chunyu; Ke, Feng; Hu, Qingyang; Yu, Zhenhai; Zhao, Jinggeng; Chen, Zhiqiang; Yan, Hao

    2016-04-07

    Here, we report comprehensive studies on the high-pressure structural and electrical transport properties of the layered transition metal chalcogenide (Cr2S3) up to 36.3 GPa. A structural phase transition was observed in the rhombohedral Cr2S3 near 16.5 GPa by the synchrotron angle dispersive X-ray diffraction measurement using a diamond anvil cell. Through in situ resistance measurement, the electric resistance value was detected to decrease by an order of three over the pressure range of 7–15 GPa coincided with the structural phase transition. Measurements on the temperature dependence of resistivity indicate that it is a semiconductor-to-metal transition in nature. The results were also confirmed by the electronic energy band calculations. Above results may shed a light on optimizing the performance of Cr2S3 based applications under extreme conditions.

  10. Metallization of aluminum hydride AlH3 at high multiple-shock pressures

    NASA Astrophysics Data System (ADS)

    Molodets, A. M.; Shakhray, D. V.; Khrapak, A. G.; Fortov, V. E.

    2009-05-01

    A study of electrophysical and thermodynamic properties of alane AlH3 under multishock compression has been carried out. The increase in specific electroconductivity of alane at shock compression up to pressure 100 GPa has been measured. High pressures and temperatures were obtained with an explosive device, which accelerates the stainless impactor up to 3 km/s. A strong shock wave is generated on impact with a holder containing alane. The impact shock is split into a shock wave reverberating in alane between two stiff metal anvils. This compression loads the alane sample by a multishock manner up to pressure 80-90 GPa, heats alane to the temperature of about 1500-2000 K, and lasts 1μs . The conductivity of shocked alane increases in the range up to 60-75 GPa and is about 30(Ωcm)-1 . In this region the semiconductor regime is true for shocked alane. The conductivity of alane achieves approximately 500(Ωcm)-1 at 80-90 GPa. In this region, conductivity is interpreted in frames of the conception of the “dielectric catastrophe,” taking into consideration significant differences between the electronic states of isolated molecule AlH3 and condensed alane.

  11. Melting and Freezing of Metals Under the High Pressures of Planetary Interiors

    NASA Astrophysics Data System (ADS)

    Geballe, Zachary Michael

    The goal of this thesis is to help improve models of the evolution of cores of the Earth and other planets, and to improve understanding of melting transitions of metals in general. First, I present laboratory studies of high-pressure melting and near-melting phase transitions of two metals. The epsilon-to-B2 phase boundary of FeSi is constrained to 30 +/- 2 GPa with no measurable pressure-dependence from 1200 +/- 200 to 2300 +/- 200 K using x-ray diffraction in laser heated diamond anvil cells. The miscibility of Si in crystalline Fe likely increases at this transition due to the increasing effective ionic radius of Si, evidenced by the coordination change documented here. The result is that silicon is even more miscible in iron in the cores of Mercury and Mars than shown previously. Solid-solid transitions are also documented in AuGa2 from cubic (fluorite-type) to denser phases above 5.5 GPa and 600 K, in close proximity to the reversal in melting curve from negative slope to positive slope, which is also documented here. The change in melting curve therefore seems to be primarily driven by the crystallographic transitions and not the electronic transitions thought to occur at low temperatures. All transitions described here are reversed in the experiments, revealing hysteresis that ranges from 90 K to less than 15 K, and from 7 GPa to less than 2 GPa. This complexity, along with other complexities seen here and in other studies, suggest the need for new experimental techniques to make unambiguous measurements of a variety of equilibrium properties at melting and near melting. To improve future laboratory studies of melting at high pressure, I analyze several varieties of dynamic heating experiments. Laser heating experiments on metals in diamond anvil cells are shown to be at least 5 times less sensitive (and sometimes > 100 times less sensitive) to the latent heat of melting than suggested by published experimental data from pulsed-heating and continuous

  12. High-Pressure Equation of the State of a Zirconium-Based Bulk Metallic Glass

    NASA Astrophysics Data System (ADS)

    Martin, M.; Sekine, T.; Kobayashi, T.; Kecskes, L.; Thadhani, N. N.

    2007-11-01

    The high stress U s -U p Hugoniot equation of state (EOS) of a zirconium-based bulk metallic glass (BMG, Zr57Nb5Cu15.4Ni12.6Al10) was determined using plate impact experiments on disk-shaped samples of 10-mm diameter and 2-mm thickness. The National Institute for Materials Science (NIMS) two-stage light-gas gun was used for the high stress measurements (˜26 to 123 GPa), and the Georgia Institute of Technology (GT) single-stage gas gun was used for the lower stress measurements (˜5 to 26 GPa). The NIMS experiments were instrumented with streak photography and used the inclined mirror (IM) method to simultaneously measure shock velocity and free surface velocity. The GT experiments used polyvinylidene fluoride (PVDF) stress gages and velocity interferometry (VISAR) to simultaneously measure the shock velocity, free surface velocity, and stress. Results from the streak camera records and PVDF gages + VISAR traces, as well as impedance matching calculations, were used to generate the U s -U p Hugoniot EOS for the BMG over a wide range of stresses. The U s -U p data show evidence of a low pressure phase, a transition to a mixed phase region at ˜26 GPa, followed by transition at ˜67 GPa to a high-pressure phase of bulk modulus of 288 GPa.

  13. Towards the bulk carbon content of Earth; new metal carbide geobarometer in high pressure diamond.

    NASA Astrophysics Data System (ADS)

    Jones, A. P.; Dobson, D.; Milledge, H. J.

    2009-04-01

    Formation of the metallic core in Earth (and other terrestrial planets) is not thought to have completely removed metallic iron from the lower mantle, where metallic iron might therefore be expected to occur as a widespread minor component [1]. We provide a new interpretation of metallic carbide inclusions in some diamond, which support a very high pressure origin from the lower mantle. Unlike rare carbides reported from diamonds previously without silicon [2], some diamonds from Jagersfontein coexist with iron-rich carbides which do contain significant silicon and oxygen, including in some cases their partial exsolution products. Based on an experimental calibration for liquid iron coexisting with lower mantle perovskite [3], we are able to show that some carbides were likely derived from pressures of approximately 45 GPa, or depths of >1100 km. This potential geobarometer has not been corrected for the behaviour of carbon in the liquid iron system, which might be an important experimental goal. The recognition of this independent carbide geobarometer offers an important new tool to confirm the superdeep origin of some diamond. The carbide-bearing diamonds are from a group whose charcteristics have recently been described [5]. Their distinctive light carbon isotopic signature (13^C ~ 17 ) coupled with evidence for very low contents nitrogen which is nonetheless highly aggregated, might be interpreted as indicative of subducted carbon. However, we are also open to the possibility that the bulk carbon isotopic composition of the Earth might also be different from the normal mantle value (13^C ~ 6 ), in which case the potential 0.4 wt% C in the Earth's core could also be isotopically very light, as suggested by Grady et al [6]. References [1] Frost D et al, Nature 428, 409-412 (2004) [2] Jacob D E et al, Contrib. Mineral. Petrol., 146, 566-576 (2004) [3] Lin et al, Science, 295, 313-315 (2002) [4] Dubrovinsky L. et al, Nature 422, 58-61 (2003) [5] Jones A P et al, 9

  14. High-Pressure Synthesis of Metal-Ceramic Nano-Composites

    NASA Technical Reports Server (NTRS)

    Gierlotka, S.; Palosz, B.; Ekimov, E.; Grzanka, E.; Stelmakh, S.; Lojkowski, W.; Bismayer, U.; Palosz, W.; Rose, M. Franklin (Technical Monitor)

    2001-01-01

    The major problems in fabrication of nano-crystal line materials form nano-powders are: (1), coarsening of the initial nano-size grains, (2), insufficient densification (high concentration of pores), and, (3), conversion of diamond into graphite (for diamond-based ceramics). We have developed a novel technique of the synthesis of nano-composite materials applying very high (up to about 10 GPa) pressures. In this technique, one component is pre-compacted and placed next to another having a lower melting point temperature. The whole sample is pressed and the temperature raised above the melting point of the second component, what results in the melt getting pressed into the (nano-size) pores of the compact. Upon subsequent crystallization the melt forms the second nanophase. The process is fast, on the order of seconds, and the temperatures are relatively low what prevents, or at least significantly reduces coarsening of the starting nanophase grains. Also, conversion of diamond into graphite can be prevented. The technique allows for control of the final product properties through a proper selection of (1) the initial compact density and grain size, (2) chemical composition of the source, and (3) the temperature and pressure of the process. The application of the technique to the synthesis of SiC and diamond with Si, Ge, and different metals. Results of the in-situ investigation of the synthesis process by synchrotron X-ray diffraction technique will be presented.

  15. High-Pressure Synthesis of Metal-Ceramic Nano-Composites

    NASA Technical Reports Server (NTRS)

    Gierlotka, S.; Palosz, B.; Ekimov, E.; Grzanka, E.; Stelmakh, S.; Lojkowski, W.; Bismayer, U.; Palosz, W.; Rose, M. Franklin (Technical Monitor)

    2001-01-01

    The major problems in fabrication of nano-crystal line materials form nano-powders are: (1), coarsening of the initial nano-size grains, (2), insufficient densification (high concentration of pores), and, (3), conversion of diamond into graphite (for diamond-based ceramics). We have developed a novel technique of the synthesis of nano-composite materials applying very high (up to about 10 GPa) pressures. In this technique, one component is pre-compacted and placed next to another having a lower melting point temperature. The whole sample is pressed and the temperature raised above the melting point of the second component, what results in the melt getting pressed into the (nano-size) pores of the compact. Upon subsequent crystallization the melt forms the second nanophase. The process is fast, on the order of seconds, and the temperatures are relatively low what prevents, or at least significantly reduces coarsening of the starting nanophase grains. Also, conversion of diamond into graphite can be prevented. The technique allows for control of the final product properties through a proper selection of (1) the initial compact density and grain size, (2) chemical composition of the source, and (3) the temperature and pressure of the process. The application of the technique to the synthesis of SiC and diamond with Si, Ge, and different metals. Results of the in-situ investigation of the synthesis process by synchrotron X-ray diffraction technique will be presented.

  16. Structures of the metallic and superconducting high pressure phases of solid CS2

    PubMed Central

    Zarifi, Niloofar; Liu, Hanyu; Tse, John S.

    2015-01-01

    First principles structural prediction and molecular dynamics (MD) calculations have been performed to examine the structures responsible for the recently reported metallic and superconducting phases of highly compressed CS2. The low pressure experimental molecular crystal structure was found to be metastable and transformed into a disordered structure above 10 GPa. At 60 GPa, the predicted low energy structures show molecular CS2 is separated into C and S dominant regions. A crystalline structure with the P21/m symmetry was found to be most stable from 60 to 120 GPa. The structure is formed from alternate layers of hexagonal C rings and S 2D-square-nets linked by C-S bonds. A non-crystalline structure with similar features structure is also predicted by MD calculations. Electron-phonon coupling calculations show this crystalline phase is superconductive. Contrary to the suggestions made from the experiments, no magnetism was found in all predicted low enthalpy high pressure structures. Moreover, the theoretical results do not support the proposal on the existence of hypervalent 6-coordinated carbon at 120 GPa. PMID:25982346

  17. Structures of the metallic and superconducting high pressure phases of solid CS2.

    PubMed

    Zarifi, Niloofar; Liu, Hanyu; Tse, John S

    2015-05-18

    First principles structural prediction and molecular dynamics (MD) calculations have been performed to examine the structures responsible for the recently reported metallic and superconducting phases of highly compressed CS2. The low pressure experimental molecular crystal structure was found to be metastable and transformed into a disordered structure above 10 GPa. At 60 GPa, the predicted low energy structures show molecular CS2 is separated into C and S dominant regions. A crystalline structure with the P21/m symmetry was found to be most stable from 60 to 120 GPa. The structure is formed from alternate layers of hexagonal C rings and S 2D-square-nets linked by C-S bonds. A non-crystalline structure with similar features structure is also predicted by MD calculations. Electron-phonon coupling calculations show this crystalline phase is superconductive. Contrary to the suggestions made from the experiments, no magnetism was found in all predicted low enthalpy high pressure structures. Moreover, the theoretical results do not support the proposal on the existence of hypervalent 6-coordinated carbon at 120 GPa.

  18. Iron isotopic fractionation between silicate mantle and metallic core at high pressure.

    PubMed

    Liu, Jin; Dauphas, Nicolas; Roskosz, Mathieu; Hu, Michael Y; Yang, Hong; Bi, Wenli; Zhao, Jiyong; Alp, Esen E; Hu, Justin Y; Lin, Jung-Fu

    2017-02-20

    The +0.1‰ elevated (56)Fe/(54)Fe ratio of terrestrial basalts relative to chondrites was proposed to be a fingerprint of core-mantle segregation. However, the extent of iron isotopic fractionation between molten metal and silicate under high pressure-temperature conditions is poorly known. Here we show that iron forms chemical bonds of similar strengths in basaltic glasses and iron-rich alloys, even at high pressure. From the measured mean force constants of iron bonds, we calculate an equilibrium iron isotope fractionation between silicate and iron under core formation conditions in Earth of ∼0-0.02‰, which is small relative to the +0.1‰ shift of terrestrial basalts. This result is unaffected by small amounts of nickel and candidate core-forming light elements, as the isotopic shifts associated with such alloying are small. This study suggests that the variability in iron isotopic composition in planetary objects cannot be due to core formation.

  19. High temperature pressure gauge

    DOEpatents

    Echtler, J. Paul; Scandrol, Roy O.

    1981-01-01

    A high temperature pressure gauge comprising a pressure gauge positioned in fluid communication with one end of a conduit which has a diaphragm mounted in its other end. The conduit is filled with a low melting metal alloy above the diaphragm for a portion of its length with a high temperature fluid being positioned in the remaining length of the conduit and in the pressure gauge.

  20. Structure change, layer sliding, and metallization in high-pressure MoS2

    NASA Astrophysics Data System (ADS)

    Tosatti, Erio; Hromadova, Liliana; Martonak, Roman

    2013-03-01

    Based on ab initio calculations and metadynamics simulations, we predict that 2H-MoS2, a layered insulator, will metallize under pressures in excess of 20-30 GPa. In the same pressure range, simulations and enthalpy optimization predict a structural transition. Reminiscent of this material's frictional properties, free mutual sliding of layers takes place at this transition, where the original 2Hc stacking changes to a 2Ha stacking typical of 2H-NbSe2, a transformation which explains for the first time previously mysterious X-ray diffraction data. Phonon and electron phonon calculations suggest that metallic pristine MoS2 will require ultrahigh pressures in order to develop superconductivity. Supported by EU-Japan Project LEMSUPER, by a SNF Sinergia Project, and by the Slovak Research and Development Agency

  1. Spectral Changes in Metal Halide and High-Pressure Sodium Lamps Equipped with Electronic Dimming

    NASA Technical Reports Server (NTRS)

    Bubenheim, David L.; Sargis, Raman; Wilson, David

    1995-01-01

    Electronic dimming of high-intensity discharge lamps offers control of Photosynthetic Photon Flux (PPF) but is often characterized as causing significant spectral changes. Growth chambers with 400-W Metal Halide (MH) and High-Pressure Sodium (HPS) lamps were equipped with a dimmer system using Silicon-Controlled Rectifiers (SCR) as high-speed switches. Phase control operation turned the line power off for some period of the alternating current cycle. At full power, the electrical input to HPS and MH lamps was 480 W (root mean squared) and could be decreased to 267 W and 428 W, respectively, before the arc was extinguished. Concomitant with this decrease in input power, PPF decreased by 60% in HPS and 50% in MH. The HPS lamp has characteristic spectral peaks at 589 and 595 nm. As power to the HPS lamps was decreased, the 589-nm peak remained constant while the 595-nm peak decreased, equaling the 589-nm peak at 345-W input, and 589-nm peak was almost absent at 270-W input. The MH lamp has a broader spectral output but also has a peak at 589 nm and another smaller peak at 545 nm. As input power approached 428 W, the 589-nm peak shifted to 570 nm. While the spectrum changed as input power was decreased in the MH and HPS lamps, the phytochrome equilibrium ratio (P(sub ft):P(sub tot)) remains unchanged for both lamp types.

  2. Metal-sulfide melt non-interconnectivity in silicates, even at high pressure, high temperature, and high melt fractions

    SciTech Connect

    Minarik, W.G.; Ryerson, F.J.

    1996-01-01

    The authors have investigated the textural microstructure of iron-nickel-sulfur melts in contact with olivine, pyroxene, and the modified-spinel polymorph of olivine. The experiments were conducted at 1,500 C and pressures ranging from 1 to 17 GPa. For compositions more metal-rich than the monosulfide, including the eutectic composition, the metal sulfide melt has a dihedral angle greater than 60{degree} and does not form an interconnected grain-edge fluid. Increasing pressure does not measurably alter the dihedral angles. Textural evolution results in coarsening of the sulfide melt pockets, resulting in large pockets surrounded by many silicate grains and separated from one another by melt-free grain edges. Chemical communication between these large pockets is limited to lattice and grain-boundary diffusion. Due to the large interfacial energy between sulfide melt and silicates, sulfide melts are unable to separate from solid silicate via grain-boundary percolation and remain stranded in isolated melt pockets. Sulfide melt in excess of the critical melt fraction (5--25%) will develop a transient interconnectivity as sulfide collects into larger melt pockets and interconnectivity is pinched off. Efficient separation of core-forming sulfide melts from silicate requires either melting of the silicate matrix or a very large fraction of metal-sulfide melt (perhaps as large as 40%).

  3. Iron isotopic fractionation between silicate mantle and metallic core at high pressure

    PubMed Central

    Liu, Jin; Dauphas, Nicolas; Roskosz, Mathieu; Hu, Michael Y.; Yang, Hong; Bi, Wenli; Zhao, Jiyong; Alp, Esen E.; Hu, Justin Y.; Lin, Jung-Fu

    2017-01-01

    The +0.1‰ elevated 56Fe/54Fe ratio of terrestrial basalts relative to chondrites was proposed to be a fingerprint of core-mantle segregation. However, the extent of iron isotopic fractionation between molten metal and silicate under high pressure–temperature conditions is poorly known. Here we show that iron forms chemical bonds of similar strengths in basaltic glasses and iron-rich alloys, even at high pressure. From the measured mean force constants of iron bonds, we calculate an equilibrium iron isotope fractionation between silicate and iron under core formation conditions in Earth of ∼0–0.02‰, which is small relative to the +0.1‰ shift of terrestrial basalts. This result is unaffected by small amounts of nickel and candidate core-forming light elements, as the isotopic shifts associated with such alloying are small. This study suggests that the variability in iron isotopic composition in planetary objects cannot be due to core formation. PMID:28216664

  4. Metallization and superconductivity of BeH2 under high pressure

    NASA Astrophysics Data System (ADS)

    Wang, Ziwei; Yao, Yansun; Zhu, Li; Liu, Hanyu; Iitaka, Toshiaki; Wang, Hui; Ma, Yanming

    2014-03-01

    Pressure-induced metallization and potential superconductivity of BeH2 has been a topic of interest. In the present study, we extensively explored the crystal structures of BeH2 in a wide pressure range of 0-300 GPa using an unbiased structure searching method coupled with first-principles density functional calculations. A series of pressure-induced structural transformations are predicted for BeH2, as Ibam (α phase) → P-3m1 (phase II) → R-3m (phase III) → Cmcm (phase IV). Calculated pressures of phase transition are 25, 140, and 202 GPa, respectively. The phase II is isostructural to the well-known 1T structure of transition metal dichalcogenides, which is composed of covalent bonded BeH2 slabs stacked along the perpendicular direction by van der Waals forces. The phase III is constructed by the same BeH2 slabs, but differs from the phase II in the stacking sequence. The α phase, phase II, and phase III all have insulating electronic states while their band gaps decrease as pressure increases. We predicted that BeH2 reaches a metallic state by a III → IV phase transition, instead of a direct band gap closure in phase III. The phase IV has a three-dimensional extended Be-H network formed by edge-sharing BeH8 polyhedrons with delocalized electrons. Electron-phonon coupling calculations implemented using linear response theory on the metallic BeH2 predict a large electron-phonon coupling parameter of 0.63, leading to an estimation of superconducting transition temperature (Tc) of ˜38 K at 250 GPa.

  5. Metal-silicate partitioning of lithophile elements at high pressures and temperatures

    NASA Astrophysics Data System (ADS)

    Chidester, B.; Rahman, Z.; Righter, K.; Campbell, A. J.

    2015-12-01

    Trace element abundances in Earth's core were established during core-mantle differentiation and metal-silicate equilibration processes early in the planet's history. The core has been suggested as a possible reservoir in which the presence of nominally lithophile elements can explain the observance of non-chondritic ratios of some of these elements in surface rocks (e.g. Nb/Ta, Th/U and Mg/Si)[1-2]. Additionally, several of these elements (U, Th and K) are long-lived sources of radiogenic heat and could be important for explaining the geomagnetic field early in Earth's history. Based on their metal-silicate partitioning behavior at near ambient conditions, it is frequently assumed that uranium and other strongly lithophile elements are present in the core at only trivial abundances. However, core formation took place at a variety of conditions, reaching pressures and temperatures well above those in which most metal-silicate partitioning measurements were obtained[3]. Here we report metal-silicate partitioning data of lithophile elements such as U and Mg, as well as partially siderophile elements Si and S, at conditions more relevant to metal segregation and core formation in a magma ocean. Laser heated diamond anvil methods were used to obtain pressures of 30-70 GPa and temperatures up to 5200 K. FIB/EM methods were used to section the recovered samples and measure the quenched metal and silicate melt compositions. We find that even strongly lithophile elements such as U and Mg partition measurably into the metal phase under extreme P-T conditions. References: [1]Wade, J. and Wood, B. J., Nature, 109 (2001) [2]Allegre et al. EPSL, 134 (1995) [3]Rubie, et al. Icarus, 248 (2015)

  6. Magnetic collapse and the behavior of transition metal oxides at high pressure

    NASA Astrophysics Data System (ADS)

    Leonov, I.; Pourovskii, L.; Georges, A.; Abrikosov, I. A.

    2016-10-01

    We report a detail theoretical study of the electronic structure and phase stability of transition metal oxides MnO, FeO, CoO, and NiO in their paramagnetic cubic B 1 structure by employing dynamical mean-field theory of correlated electrons combined with ab initio band-structure methods. Our calculations reveal that under pressure these materials exhibit a Mott insulator-metal transition (IMT) which is accompanied by a simultaneous collapse of local magnetic moments and lattice volume, implying a complex interplay between chemical bonding and electronic correlations. Moreover, our results for the transition pressure show a monotonous decrease from ˜145 to 40 GPa, upon moving from MnO to CoO. In contrast to that, in NiO, magnetic collapse is found to occur at a remarkably higher pressure of ˜429 GPa. We provide a unified picture of such a behavior and suggest that it is primarily a localized to itinerant moment behavior transition at the IMT that gives rise to magnetic collapse in transition metal oxides.

  7. Chemical bonding in the outer core - High-pressure electronic structures of oxygen and sulfur in metallic iron

    NASA Astrophysics Data System (ADS)

    Sherman, David M.

    1991-10-01

    From its density the outer core is believed to be an alloy of iron and a light element such as sulfur or oxygen. The nature of the light element in the core is an important constraint for theories of the earth's formation. In this paper the electronic structure of oxygen and sulfur impurities in metallic iron are investigated to determine if pressure, temperature, and composition-induced changes in bonding might affect phase equilibria along the Fe-FeS and Fe-FeO binaries. The electronic structure of sulfur in metallic iron is consistent with the miscibility between Fe and FeS liquids. Volume compression strengthens the Fe-S bond, and it is expected that at sufficiently high pressure, sulfur can substitute for Fe and give solid solution behavior between Fe and FeS. In contrast, the electronic structure of oxygen in metallic iron shows that oxygen cannot act as a substitutional impurity (replacing Fe). This explains the observed miscibility gap on the Fe-FeO binary at 1 atm pressure. Volume compression does not greatly change the electronic structure if oxygen substitutes for iron in bcc and fcc iron. Iron-oxygen bonding does occur, however, if oxygen occupies interstitial sites. Insofar as the molar volume of FeO incorporated as interstitial oxygen in metallic iron is smaller than that of pure FeO, the incorporation of oxygen into metallic iron may be favored under the pressures on the earth's core.

  8. Spectral Changes in Metal Halide and High-pressure Sodium Lamps Equipped with Electronic Dimming

    NASA Technical Reports Server (NTRS)

    Bubenheim, David L.; Sargis, Raman; Wilson, David

    1995-01-01

    Electronic dimming of high-intensity discharge lamps offers control of photosynthetic photon flux (PPF) but is often characterized as causing significant spectral changes. Growth chambers with 400-W metal halide (MH) and high-pressure sodium (HPS) lamps were equipped with a dimmer system using silicon-controlled rectifiers (SCR) as high-speed switches. Phase control operation turned the line power off for some period of the alternating current cycle. At full power, the electrical input to HPS and MH lamps was 480 W (root mean squared) and could be decreased to 267 W and 428 W, respectively, before the arc was extinguished. Concomitant with this decrease in input power, PPF decreased by 60% in HPS and 50% in MH. The HPS lamp has characteristic spectral peaks at 589 and 595 nm. As power to the HPS lamps was decreased, the 589-nm peak remained constant while the 595-nm peak decreased, equaling the 589-nm peak at 345-W input, and the 589-nm peak was almost absent at 270-W input. The MH lamp has a broader spectral output but also has a peak at 589 nm and another smaller peak at 545 nm. As input power to the MH lamps decreased, the peak at 589 diminished to equal the 545-nm peak. As input power approached 428 W, the 589-nm peak shifted to 570 nm. While the spectrum changed as input power was decreased in the MH and HPS lamps, the phytochrome equilibrium ratio (P(sub fr):P(sub tot)) remains unchanged for both lamp types.

  9. High-pressure phase transitions in rare earth metal thulium to 195 GPa.

    PubMed

    Montgomery, Jeffrey M; Samudrala, Gopi K; Tsoi, Georgiy M; Vohra, Yogesh K

    2011-04-20

    We have performed image plate x-ray diffraction studies on a heavy rare earth metal, thulium (Tm), in a diamond anvil cell to a pressure of 195 GPa and volume compression V/V₀ = 0.38 at room temperature. The rare earth crystal structure sequence, hcp →Sm-type→ dhcp →fcc → distorted fcc, is observed in Tm below 70 GPa with the exception of a pure fcc phase. The focus of our study is on the ultrahigh-pressure phase transition and Rietveld refinement of crystal structures in the pressure range between 70 and 195 GPa. The hexagonal hR-24 phase is seen to describe the distorted fcc phase between 70 and 124 GPa. Above 124 ± 4 GPa, a structural transformation from hR 24 phase to a monoclinic C 2/m phase is observed with a volume change of -1.5%. The equation of state data shows rapid stiffening above the phase transition at 124 GPa and is indicative of participation of f-electrons in bonding. We compare the behavior of Tm to other heavy rare-earths and heavy actinide metals under extreme conditions of pressure.

  10. Promoted combustion of nine structural metals in high-pressure gaseous oxygen - A comparison of ranking methods

    NASA Technical Reports Server (NTRS)

    Steinberg, Theodore A.; Rucker, Michelle A.; Beeson, Harold D.

    1989-01-01

    The 316, 321, 440C, and 17-4 PH stainless steels, as well as Inconel 600, Inconel 718, Waspaloy, Monel 400, and Al 2219, have been evaluated for relative nonflammability in a high-pressure oxygen environment with a view to the comparative advantages of four different flammability-ranking methods. The effects of changes in test pressure, sample diameter, promoter type, and sample configuration on ranking method results are evaluated; ranking methods employing velocity as the primary ranking criterion are limited by diameter effects, while those which use extinguishing pressure are nonselective for metals with similar flammabilities.

  11. Thin film metal sensors in fusion bonded glass chips for high-pressure microfluidics

    NASA Astrophysics Data System (ADS)

    Andersson, Martin; Ek, Johan; Hedman, Ludvig; Johansson, Fredrik; Sehlstedt, Viktor; Stocklassa, Jesper; Snögren, Pär; Pettersson, Victor; Larsson, Jonas; Vizuete, Olivier; Hjort, Klas; Klintberg, Lena

    2017-01-01

    High-pressure microfluidics offers fast analyses of thermodynamic parameters for compressed process solvents. However, microfluidic platforms handling highly compressible supercritical CO2 are difficult to control, and on-chip sensing would offer added control of the devices. Therefore, there is a need to integrate sensors into highly pressure tolerant glass chips. In this paper, thin film Pt sensors were embedded in shallow etched trenches in a glass wafer that was bonded with another glass wafer having microfluidic channels. The devices having sensors integrated into the flow channels sustained pressures up to 220 bar, typical for the operation of supercritical CO2. No leakage from the devices could be found. Integrated temperature sensors were capable of measuring local decompression cooling effects and integrated calorimetric sensors measured flow velocities over the range 0.5-13.8 mm s-1. By this, a better control of high-pressure microfluidic platforms has been achieved.

  12. Origin of Metallization of FeO at High Temperatures and Pressures from First-principles DFT-DMFT Computations

    NASA Astrophysics Data System (ADS)

    Cohen, R. E.; Haule, K.

    2012-12-01

    Experiments and theory show that FeO metallizes at high temperatures (~2000K) and pressures (~80 GPa) [1]. The theory used is based on many-body theory for a quantum impurity self-consistently embedded in a crystal described by band theory, or DFT+Dynamical Mean Field Theory (DMFT). Here we discuss the origin of the metallization. We use an LAPW basis set, and the lattice terms are evaluated using the WIEN2K LAPW code. The impurity model is solved using continuous time quantum Monte Carlo (CTQMC). Temperature enters explicitly, so we made special efforts to understand high temperature behavior. The computations are fully self-consistent, including the impurity levels and crystal field splitting, and the total energy is evaluated using the full potential and charge density of the lattice plus impurity models. We find with increasing pressure in paramagnetic FeO in a cubic lattice a high-spin low-spin transition, with a wide transition region between characterized by intermediate occupancies of the t2g and eg states between. We find that at 300K cubic FeO remains insulating to a factor of two compression (over 600 GPa), except for a small region of high spin metal. However, at high temperatures (e.g. 2000K) a metallic state is found under compression. The metallization occurs from thermal fluctuations among different multiplets representing high- and low-spin states. Implications for the Earth will be discussed. [1] Ohta, K., Cohen, R. E., Hirose, K., Haule, K., Shimizu, K. & Ohishi, Y. Experimental and Theoretical Evidence for Pressure-Induced Metallization in FeO with Rocksalt-Type Structure. Phys. Rev. Lett. 108, 026403 (2012).

  13. Condensation of ablation plumes in the irradiation of metals by high-intensity nanosecond laser pulses at atmospheric pressure

    SciTech Connect

    Kozadaev, K V

    2016-01-31

    The Anisimov–Luk'yanchuk model is adapted for describing the condensation of vapour-plasma plumes produced in the irradiation of metal targets by high-intensity (10{sup 8} – 10{sup 10} W cm{sup -2}) nanosecond (10 – 100 ns) pulses at atmospheric pressure. The resultant data suggest that the initial stages of the development of metal ablation plumes correspond with a high degree of accuracy to the Zel'dovich–Raizer theory of dynamic condensation; however, at the stage of the ablation plume decay, the liquid-droplet phase is formed primarily by coalescence of 'nuclei'. (interaction of laser radiation with matter. laser plasma)

  14. Heterogeneous Earth Accretion and Incomplete Metal-Silicate Reequilibration at High Pressure During Core Formation

    NASA Astrophysics Data System (ADS)

    Rubie, D. C.; Mann, U.; Frost, D. J.; Kegler, P.; Holzheid, A.; Palme, H.

    2007-12-01

    We present a new model of core formation, based on the partitioning of siderophile elements, that involves accreting the Earth through a series of collisions with smaller bodies that had already differentiated at low pressure. Each impact results in a magma ocean in which the core of the impactor reequilibrates with silicate liquid at high pressure before merging with the Earth's protocore. The oxygen contents of the chondritic compositions of the proto-Earth and impactors can be varied. The compositions of coexisting metal and silicate are determined through mass balance combined with partitioning equations for Ni, FeO, Si and other siderophile elements. The oxygen fugacity is fixed by the partitioning of FeO and is a function of P, T and bulk oxygen content. An important constraint for core formation is that core-mantle partition coefficients for Ni and Co must both converge to values of 23-28. Based on a recent study of the partitioning of Ni and Co over a wide P-T range (Kegler et al., EPSL, submitted) together with other published data, this constraint is not satisfied by a single- stage core formation model at any conditions because the partition coefficients converge at values that are much too low. In the present multi-stage model, the correct values can be reached if only part of each impactor core reequilibrates with silicate liquid in the magma ocean (as proposed by previous models based on Hf-W isotope studies). Physically, this would mean that impactor cores fail to emulsify completely as they sink through the magma ocean. Incorporating other elements (e.g. V and Cr) in the model requires, in addition, that the bulk composition of the impactors changes during accretion from reduced (FeO-poor) to oxidised FeO-rich). Then, with the resulting increase in fO2, incomplete reequilibration of the cores during the final 20-30% of Earth accretion is required to satisfy the Ni-Co constraint. In addition, this model enables the concentrations of O and Si in the

  15. Predicted novel insulating electride compound between alkali metals lithium and sodium under high pressure

    NASA Astrophysics Data System (ADS)

    Chen, Yang-Mei; Geng, Hua-Yun; Yan, Xiao-Zhen; Wang, Zi-Wei; Chen, Xiang-Rong; Wu, Qiang

    2017-05-01

    The application of high pressure can fundamentally modify the crystalline and electronic structures of elements as well as their chemical reactivity, which could lead to the formation of novel materials. Here, we explore the reactivity of lithium with sodium under high pressure, using a swarm structure searching techniques combined with first-principles calculations, which identify a thermodynamically stable LiNa compound adopting an orthorhombic oP8 phase at pressure above 355 GPa. The formation of LiNa may be a consequence of strong concentration of electrons transfer from the lithium and the sodium atoms into the interstitial sites, which also leads to opening a relatively wide band gap for LiNa-op8. This is substantially different from the picture that share or exchange electrons in common compounds and alloys. In addition, lattice-dynamic calculations indicate that LiNa-op8 remains dynamically stable when pressure decompresses down to 70 GPa.

  16. Metallization of aluminum hydride at high pressures: A first-principles study

    NASA Astrophysics Data System (ADS)

    Pickard, Chris J.; Needs, R. J.

    2007-10-01

    We have used first-principles density-functional-theory electronic structure methods and a random searching technique to identify stable high pressure phases of aluminum hydride (AlH3) . We find a transition from the insulating low-pressure α phase to an insulating layered structure of space group Pnma at 34GPa , and a transition to a semimetallic Pm3¯n phase at 73GPa . These phases are predicted to be stable against dehydridation (the evolution of H2 molecules), and they could be formed at pressures easily attainable within diamond-anvil-cell experiments.

  17. High pressure mechanical seal

    NASA Technical Reports Server (NTRS)

    Babel, Henry W. (Inventor); Anderson, Raymond H. (Inventor)

    1996-01-01

    A relatively impervious mechanical seal is formed between the outer surface of a tube and the inside surface of a mechanical fitting of a high pressure fluid or hydraulic system by applying a very thin soft metal layer onto the outer surface of the hard metal tube and/or inner surface of the hard metal fitting. The thickness of such thin metal layer is independent of the size of the tube and/or fittings. Many metals and alloys of those metals exhibit the requisite softness, including silver, gold, tin, platinum, indium, rhodium and cadmium. Suitably, the coating is about 0.0025 millimeters (0.10 mils) in thickness. After compression, the tube and fitting combination exhibits very low leak rates on the order or 10.sup.-8 cubic centimeters per second or less as measured using the Helium leak test.

  18. High pressure mechanical seal

    NASA Technical Reports Server (NTRS)

    Babel, Henry W. (Inventor); Fuson, Phillip L. (Inventor); Chickles, Colin D. (Inventor); Jones, Cherie A. (Inventor); Anderson, Raymond H. (Inventor)

    1995-01-01

    A relatively impervious mechanical seal is formed between the outer surface of a tube and the inside surface of a mechanical fitting of a high pressure fluid or hydraulic system by applying a very thin soft metal layer onto the outer surface of the hard metal tube and/or inner surface of the hard metal fitting, prior to swaging the fitting onto the tube. The thickness of such thin metal layer is independent of the size of the tube and/or fittings. Many metals and alloys of those metals exhibit the requisite softness, including silver, gold, nickel, tin, platinum, indium, rhodium and cadmium. Suitably, the coating is about 0.0025 millimeters (0.10 mils) in thickness. After swaging, the tube and fitting combination exhibits very low leak rates on the order or 10.sup.-8 cubic centimeters per second or less as meaured using the Helium leak test.

  19. Electron-phonon coupling mechanisms for hydrogen-rich metals at high pressure

    NASA Astrophysics Data System (ADS)

    Tanaka, K.; Tse, J. S.; Liu, H.

    2017-09-01

    The mechanisms for strong electron-phonon coupling predicted for hydrogen-rich alloys with high superconducting critical temperature (Tc) are examined within the Migdal-Eliashberg theory. Analysis of the functional derivative of Tc with respect to the electron-phonon spectral function shows that at low pressures, when the alloys often adopt layered structures, bending vibrations have the most dominant effect. At very high pressures, the H-H interactions in two- and three-dimensional extended structures are weakened, resulting in mixed bent (libration) and stretch vibrations, and the electron-phonon coupling process is distributed over a broad frequency range leading to very high Tc.

  20. Metallization of (TTM-TTP)I3 with a Highly One-Dimensional Half-Filled Band under Extremely High Pressure

    NASA Astrophysics Data System (ADS)

    Yasuzuka, Syuma; Murata, Keizo; Fujimoto, Tsutomu; Shimotori, Masahiro; Kawamoto, Tadashi; Mori, Takehiko; Hedo, Masato; Uwatoko, Yoshiya

    2006-05-01

    The title compound (TTM-TTP)I3 with a highly one-dimensional (1D) half-filled energy band is almost metallized by the application of pressure beyond 7 GPa. It is theoretically predicted that the ground state of the 1D half-filled system is the Mott insulator at any positive on-site interaction U. Nevertheless, (TTM-TTP)I3 shows that the metal-insulator (M-I) transition temperature TMI decreases linearly with increasing pressure and is directing towards 0 K near 10 GPa. Above 5.7 GPa, the metallic temperature variation appears in the high-temperature region for 70 < T < 300 K, in which the metallic behavior is described by ρ(T) \\propto Tα with α ˜ 0.3. The nature of the metallic state is discussed in terms of the Tomonaga-Luttinger liquid described by the Hubbard model.

  1. Pressure-induced metallization of dense (H2S)2H2 with high-Tc superconductivity

    NASA Astrophysics Data System (ADS)

    Duan, Defang; Liu, Yunxian; Tian, Fubo; Li, Da; Huang, Xiaoli; Zhao, Zhonglong; Yu, Hongyu; Liu, Bingbing; Tian, Wenjing; Cui, Tian

    2014-11-01

    The high pressure structures, metallization, and superconductivity of recently synthesized H2-containing compounds (H2S)2H2 are elucidated by ab initio calculations. The ordered crystal structure with P1 symmetry is determined, supported by the good agreement between theoretical and experimental X-ray diffraction data, equation of states, and Raman spectra. The Cccm structure is favorable with partial hydrogen bond symmetrization above 37 GPa. Upon further compression, H2 molecules disappear and two intriguing metallic structures with R3m and Im-3m symmetries are reconstructive above 111 and 180 GPa, respectively. The predicted metallization pressure is 111 GPa, which is approximately one-third of the currently suggested metallization pressure of bulk molecular hydrogen. Application of the Allen-Dynes-modified McMillan equation for the Im-3m structure yields high Tc values of 191 K to 204 K at 200 GPa, which is among the highest values reported for H2-rich van der Waals compounds and MH3 type hydride thus far.

  2. Pressure-induced metallization of dense (H2S)2H2 with high-Tc superconductivity

    PubMed Central

    Duan, Defang; Liu, Yunxian; Tian, Fubo; Li, Da; Huang, Xiaoli; Zhao, Zhonglong; Yu, Hongyu; Liu, Bingbing; Tian, Wenjing; Cui, Tian

    2014-01-01

    The high pressure structures, metallization, and superconductivity of recently synthesized H2-containing compounds (H2S)2H2 are elucidated by ab initio calculations. The ordered crystal structure with P1 symmetry is determined, supported by the good agreement between theoretical and experimental X-ray diffraction data, equation of states, and Raman spectra. The Cccm structure is favorable with partial hydrogen bond symmetrization above 37 GPa. Upon further compression, H2 molecules disappear and two intriguing metallic structures with R3m and Im-3m symmetries are reconstructive above 111 and 180 GPa, respectively. The predicted metallization pressure is 111 GPa, which is approximately one-third of the currently suggested metallization pressure of bulk molecular hydrogen. Application of the Allen-Dynes-modified McMillan equation for the Im-3m structure yields high Tc values of 191 K to 204 K at 200 GPa, which is among the highest values reported for H2-rich van der Waals compounds and MH3 type hydride thus far. PMID:25382349

  3. Hierarchical densification and negative thermal expansion in Ce-based metallic glass under high pressure.

    PubMed

    Luo, Qiang; Garbarino, Gaston; Sun, Baoan; Fan, Dawei; Zhang, Yue; Wang, Zhi; Sun, Yajuan; Jiao, Jin; Li, Xiaodong; Li, Pengshan; Mattern, Norbert; Eckert, Jürgen; Shen, Jun

    2015-02-02

    The polyamorphsim in amorphous materials is one of the most fascinating topics in condensed matter physics. In amorphous metals, the nature of polyamorphic transformation is poorly understood. Here we investigate the structural evolution of a Ce-based metallic glass (MG) with pressure at room temperature (RT) and near the glass transition temperature by synchrotron X-ray diffraction, uncovering novel behaviours. The MG shows hierarchical densification processes at both temperatures, arising from the hierarchy of interatomic interactions. In contrast with a continuous and smooth process for the low- to medium-density amorphous state transformation at RT, a relatively abrupt and discontinuous transformation around 5.5 GPa is observed at 390 K, suggesting a possible weak first-order nature. Furthermore, both positive and abnormal-negative thermal expansion behaviours on medium-range order are observed in different pressure windows, which could be related to the low-energy vibrational motions and relaxation of the weakly linked solute-centred clusters.

  4. Entropy-scaling laws for diffusion coefficients in liquid metals under high pressures

    SciTech Connect

    Cao, Qi-Long Shao, Ju-Xiang; Wang, Fan-Hou; Wang, Pan-Pan

    2015-04-07

    Molecular dynamic simulations on the liquid copper and tungsten are used to investigate the empirical entropy-scaling laws D{sup *}=A exp(BS{sub ex}), proposed independently by Rosenfeld and Dzugutov for diffusion coefficient, under high pressure conditions. We show that the scaling laws hold rather well for them under high pressure conditions. Furthermore, both the original diffusion coefficients and the reduced diffusion coefficients exhibit an Arrhenius relationship D{sub M}=D{sub M}{sup 0} exp(−E{sub M}/K{sub B}T), (M=un,R,D) and the activation energy E{sub M} increases with increasing pressure, the diffusion pre-exponential factors (D{sub R}{sup 0} and D{sub D}{sup 0}) are nearly independent of the pressure and element. The pair correlation entropy, S{sub 2}, depends linearly on the reciprocal temperature S{sub 2}=−E{sub S}/T, and the activation energy, E{sub S}, increases with increasing pressure. In particular, the ratios of the activation energies (E{sub un}, E{sub R}, and E{sub D}) obtained from diffusion coefficients to the activation energy, E{sub S}, obtained from the entropy keep constants in the whole pressure range. Therefore, the entropy-scaling laws for the diffusion coefficients and the Arrhenius law are linked via the temperature dependence of entropy.

  5. Benzene under high pressure: A story of molecular crystals transforming to saturated networks, with a possible intermediate metallic phase

    SciTech Connect

    Wen, Xiao-Dong; Hoffmann, Roald; Ashcroft, N. W.

    2011-01-01

    In a theoretical study, benzene is compressed up to 300 GPa. The transformations found between molecular phases generally match the experimental findings in the moderate pressure regime (<20 GPa): phase I (Pbca) is found to be stable up to 4 GPa, while phase II (P43212) is preferred in a narrow pressure range of 4–7 GPa. Phase III (P21/c) is at lowest enthalpy at higher pressures. Above 50 GPa, phase V (P21 at 0 GPa; P21/c at high pressure) comes into play, slightly more stable than phase III in the range of 50–80 GP, but unstable to rearrangement to a saturated, four-coordinate (at C), one-dimensional polymer. Actually, throughout the entire pressure range, crystals of graphane possess lower enthalpy than molecular benzene structures; a simple thermochemical argument is given for why this is so. In several of the benzene phases there nevertheless are substantial barriers to rearranging the molecules to a saturated polymer, especially at low temperatures. Even at room temperature these barriers should allow one to study the effect of pressure on the metastable molecular phases. Molecular phase III (P21/c) is one such; it remains metastable to higher pressures up to ~200 GPa, at which point it too rearranges spontaneously to a saturated, tetracoordinate CH polymer. At 300 K the isomerization transition occurs at a lower pressure. Nevertheless, there may be a narrow region of pressure, between P = 180 and 200 GPa, where one could find a metallic, molecular benzene state. We explore several lower dimensional models for such a metallic benzene. We also probe the possible first steps in a localized, nucleated benzene polymerization by studying the dimerization of benzene molecules. Several new (C6H6)2 dimers are predicted.

  6. Influence of high pressure hydrogen on cyclic load crack growth in metals

    NASA Technical Reports Server (NTRS)

    Jewett, R. P.; Walter, R. J.; Chandler, W. T.

    1978-01-01

    The effect of high pressure hydrogen on the crack growth rate of various nickel-base alloys was studied at ambient temperature. Considerable enhancement of the cyclic flaw growth rate was observed for Inconel 718, wrought and cast, and Waspaloy, a nickel-base alloy similar to Inconel 718. Only slight enhancement of the flaw growth rate for Alloy 903 was observed.

  7. Alkali subhalides: high-pressure stability and interplay between metallic and ionic bonds.

    PubMed

    Saleh, G; Oganov, A R

    2016-01-28

    The application of high pressure (hundreds of gigapascals) to materials, besides modifying their properties, changes dramatically their reactivity. Consequently, new compounds are formed, which violate the chemical paradigms known to date. In fact, it was recently discovered (Zhang et al., Science, 2013) that sodium subchlorides (NaxCl, x > 1) become stable at high pressure. In this work, we carry out a thorough study of these compounds as well as of other alkali subhalides by means of evolutionary crystal structure prediction calculations combined with an in-depth analysis of their crystal and electronic structures. The results of our investigation are threefold. We present an updated phase diagram of NaxCl, including one new compound (Na4Cl3) and two previously undiscovered phases of Na3Cl. We demonstrate the appearance of remarkable features in the electronic structure of sodium subchlorides, such as chlorine atoms acquiring a -2 oxidation state. Most importantly, we derive a model which enables one to rationalize the stability of alkali subhalides at high pressure. The predictive ability of our model was validated by the results of crystal structure prediction calculations we carried out on alkali subhalides A3Y (A = Li, Na, K; Y = F, Cl, Br). Moreover, we show how the stability of recently reported high-pressure compounds can be rationalized on the basis of the insights gained in the present study.

  8. Development for sound velocity and density measurements of liquid metal at high pressures

    NASA Astrophysics Data System (ADS)

    Terasaki, H.; Nishida, K.; Urakawa, S.; Uesugi, K.; Takubo, Y.; Kuwabara, S.; Nakatsuka, A.; Hoshino, M.; Kono, Y.; Higo, Y.; Kondo, T.

    2012-12-01

    Sound velocity and density of liquid Fe-alloys under high pressure is quite important physical property to estimate the amount of light elements in the terrestrial core from the seismic data. Here, we have developed the system for simultaneous measurement of sound velocity and density combined with X-ray tomography technique at high pressure and temperature. High pressure experiments were performed using 80-ton uni-axial press (Urakawa et al. 2010) installed at X-ray computed micro-tomography (CT) beamline (BL20B2), SPring-8 synchrotron radiation facility. High pressure was generated using opposed-type cupped anvils. We measured the sound velocity and density of solid FeSi at room temperature and those of solid and liquid Ni-S at high temperature. Experimental pressure was obtained from the volume of h-BN. CT measurement was carried out by rotating the press from 0 to 180o with 0.2-0.3o steps. Monochromatized X-ray of 51 keV was used. Density was determined by using X-ray absorption method based on the X-ray radiograph image. The sample thickness for the X-ray path can be directly obtained from the CT data. This is a big advantage for CT measurement. Sound velocity was measured using pulse-echo overlapping ultrasonic method. P-wave signals were generated and detected by LiNbO3 transducer attached backside of the anvil. We have successfully observed both P-wave and S-wave signals up to 1.5 GPa and 1673 K. We detected change of signal intensity and shape corresponding to melting of Ni-S sample.

  9. Structure, Mobility, and Composition of Transition Metal Catalyst Surfaces. High-Pressure Scanning Tunneling Microscopy and Ambient-Pressure X-ray Photoelectron Spectroscopy Studies

    SciTech Connect

    Zhu, Zhongwei

    2013-12-06

    Surface structure, mobility, and composition of transition metal catalysts were studied by high-pressure scanning tunneling microscopy (HP-STM) and ambient-pressure X-ray photoelectron spectroscopy (AP-XPS) at high gas pressures. HP-STM makes it possible to determine the atomic or molecular rearrangement at catalyst surfaces, particularly at the low-coordinated active surface sites. AP-XPS monitors changes in elemental composition and chemical states of catalysts in response to variations in gas environments. Stepped Pt and Cu single crystals, the hexagonally reconstructed Pt(100) single crystal, and Pt-based bimetallic nanoparticles with controlled size, shape and composition, were employed as the model catalysts for experiments in this thesis.

  10. Band calculations of the GPA high-pressure effects on the heavy lanthanide metals

    NASA Astrophysics Data System (ADS)

    Tokita, M.; Zenmyo, K.; Mito, M.; Matsumoto, K.; Takeda, K.

    2007-03-01

    Jackson's group and Mito's group have performed the systematic studies for the GPa high-pressure effects on the magnetic properties of the heavy lanthanide elements. They found that the Curie temperatures decrease linearly with increasing pressure and the magnetic signals disappear at around 9.0 GPa for Gd, 7.5 GPa for Tb, 7.4 GPa for Dy and 11.0 GPa for Ho. With the Anderson's point of view, the results of our band calculation conclude that some part of the decreasing of the bulk magnetization of Gd by pressure is caused by the narrowing of the bandwidth of itinerant s, d hybridized conduction electrons and the broadening of the bandwidth of localized f-orbital electrons.

  11. HIGH-PRESSURE PHYSICS. Direct observation of an abrupt insulator-to-metal transition in dense liquid deuterium.

    PubMed

    Knudson, M D; Desjarlais, M P; Becker, A; Lemke, R W; Cochrane, K R; Savage, M E; Bliss, D E; Mattsson, T R; Redmer, R

    2015-06-26

    Eighty years ago, it was proposed that solid hydrogen would become metallic at sufficiently high density. Despite numerous investigations, this transition has not yet been experimentally observed. More recently, there has been much interest in the analog of this predicted metallic transition in the dense liquid, due to its relevance to planetary science. Here, we show direct observation of an abrupt insulator-to-metal transition in dense liquid deuterium. Experimental determination of the location of this transition provides a much-needed benchmark for theory and may constrain the region of hydrogen-helium immiscibility and the boundary-layer pressure in standard models of the internal structure of gas-giant planets.

  12. High-temperature, high-pressure hydrothermal synthesis, characterization, and structural relationships of mixed-alkali metals uranyl silicates

    SciTech Connect

    Chen, Yi-Hsin; Liu, Hsin-Kuan; Chang, Wen-Jung; Tzou, Der-Lii; Lii, Kwang-Hwa

    2016-04-15

    Three mixed-alkali metals uranyl silicates, Na{sub 3}K{sub 3}[(UO{sub 2}){sub 3}(Si{sub 2}O{sub 7}){sub 2}]·2H{sub 2}O (1), Na{sub 3}Rb{sub 3}[(UO{sub 2}){sub 3}(Si{sub 2}O{sub 7}){sub 2}] (2), and Na{sub 6}Rb{sub 4}[(UO{sub 2}){sub 4}Si{sub 12}O{sub 33}] (3), have been synthesized by high-temperature, high-pressure hydrothermal reactions at 550 °C and 1440 bar, and characterized by single-crystal X-ray diffraction, photoluminescence, and thermogravimetric analysis. Compound 1 and 2 are isostructural and contain layers of uranyl disilicate. The smaller cation, Na{sup +}, is located in the intralayer channels, whereas the larger cations, K{sup +} and Rb{sup +}, and water molecule are located in the interlayer region. The absence of lattice water in 2 can be understood according to the valence-matching principle. The structure is related to that of a previously reported mixed-valence uranium(V,VI) silicate. Compound 3 adopts a 3D framework structure and contains a unique unbranched dreier fourfold silicate chain with the structural formula {uB,4"1_∞}[{sup 3}Si{sub 12}O{sub 33}] formed of Q{sup 2}, Q{sup 3}, and Q{sup 4} Si. The connectivity of the Si atoms in the Si{sub 12}O{sub 33}{sup 18−} anion can be interpreted on the basis of Zintl–Klemm concept. Crystal data for compound 1: triclinic, P-1, a=5.7981(2) Å, b=7.5875(3) Å, c=12.8068(5) Å, α=103.593(2)°, β=102.879(2)°, γ=90.064(2)°, V=533.00(3) Å{sup 3}, Z=1, R1=0.0278; compound 2: triclinic, P-1, a=5.7993(3) Å, b=7.5745(3) Å, c=12.9369(6) Å, α=78.265(2)°, β=79.137(2)°, γ=89.936(2)°, V=546.02(4) Å{sup 3}, Z=1, R1=0.0287; compound 3: monoclinic, C2/m, a=23.748(1) Å, b=7.3301(3) Å, c=15.2556(7) Å, β=129.116(2)°, V=2060.4(2) Å{sup 3}, Z=2, R1=0.0304. - Graphical abstract: Three mixed-alkali metals uranyl silicates were synthesized under hydrothermal conditions at 550 °C and 1400 bar and structurally characterized by single-crystal X-ray diffraction. Two of them have a layer structure

  13. Isentropic compression of metals, at multi-megabar pressures, using high explosive pulsed power

    SciTech Connect

    Tasker, D. G.; Goforth, J. H.; King, J. C.; Martinez, E. C.; Oona, H.; Sena, F. C.; Reisman, D. B.; Cauble, R. C.

    2001-01-01

    Accurate, ultra-high pressure isentropic equation of state (EOS) data, are required for a variety of applications and materials. Asay reported a new method to obtain these data using pulsed magnetic loading on the Sandia Z-machine. Fast rising current pulses (risetimes from 100 to 30011s) at current densities exceeding many MNcm, create continuous magnetic loading up to a few Mbar. As part of a collaborative effort between the Los Alamos and Lawrence Livermore National Laboratories we are adapting our high explosive pulsed power (HEPP) methods to obtain isentropic EOS data with the Asay technique. This year we plan to obtain isentropic EOS data for copper and tantalum at pressures up to -2 Mbar; eventually we hope to reach several tens of Mbar. We will describe the design of the HEPP systems and show out attempts to obtain EOS data to date.

  14. Pressure induced metallization of Germane

    NASA Astrophysics Data System (ADS)

    Martinez-Canales, M.; Bergara, A.; Feng, J.; Grochala, W.

    2006-09-01

    Recently reported superconductivity in lithium under pressure has renewed the interest on hydrogen and hydrogen-rich systems in the long standing quest for room temperature superconductivity. Although the required metallization of pure hydrogen cannot be achieved within correct experimental capabilities, chemical precompression exerted by heavier atoms in compounds with a large hydrogen content is expected to imply that lower pressures might be required to attain the metallic transition in these alloys. In this article, we present an ab initio analysis of pressure induced metallization of germane, as a particular case between group IVa hydrides. According to our calculations, metallization of germane is predicted to occur at an experimentally accessible pressure of around 70 GPa, which corresponds to a compression factor of 3.4.

  15. High-pressure Synthesis and Magnetic Properties of 4d and 5d Transition-metal Oxides

    NASA Astrophysics Data System (ADS)

    Cheng, J.-G.

    2011-03-01

    , but to the orbital hybridization between 6 s and . As the end member, metallic undergoes a first-order phase transition to a metallic Imma phase at . (2) A new polytype phase 5H has been synthesized under a narrow pressure range, which fits the structural sequence along with other polytypes 9R, 6H and 3C of t ~ . The ground states of these polytypes evolve from a ferromagnetic insulator with 3 in the 9R phase to a ferromagnetic metal with BaIrO in the 5H phase, and finally to an exchange-enhanced paramagnetic metal in the 6H phase, which may be close to a quantum critical point. (3) In the system, high pressure stabilizes the post-perovskite structure on the Ca side (x < 0.3), but favors the perovskite structure on the Sr side (x > 0.6). Refs. J.-G. Cheng, et al. PRB 80, 104430(2009); 80, 174426 (2009);81, 134412(2010); JACS 131, 7461(2009). Supported by NSF-DMR-0904282. Work under the supervision of Profs. J.-S. Zhou and J. B. Goodenough.

  16. Work-Hardening Induced Tensile Ductility of Bulk Metallic Glasses via High-Pressure Torsion

    NASA Astrophysics Data System (ADS)

    Joo, Soo-Hyun; Pi, Dong-Hai; Setyawan, Albertus Deny Heri; Kato, Hidemi; Janecek, Milos; Kim, Yong Chan; Lee, Sunghak; Kim, Hyoung Seop

    2015-04-01

    The mechanical properties of engineering materials are key for ensuring safety and reliability. However, the plastic deformation of BMGs is confined to narrow regions in shear bands, which usually result in limited ductilities and catastrophic failures at low homologous temperatures. The quasi-brittle failure and lack of tensile ductility undercut the potential applications of BMGs. In this report, we present clear tensile ductility in a Zr-based BMG via a high-pressure torsion (HPT) process. Enhanced tensile ductility and work-hardening behavior after the HPT process were investigated, focusing on the microstructure, particularly the changed free volume, which affects deformation mechanisms (i.e., initiation, propagation, and obstruction of shear bands). Our results provide insights into the basic functions of hydrostatic pressure and shear strain in the microstructure and mechanical properties of HPT-processed BMGs.

  17. Metallization in the molten and solid state and phase diagrams of the GeSe2 and GeS2 under high pressure

    NASA Astrophysics Data System (ADS)

    Brazhkin, V. V.; Bychkov, E.; Kondrin, M. V.

    2014-12-01

    We found that under high pressure, the GeSe2 and GeS2 melts pass into the metallic state. In the vicinity of the melting curves, their metallization begins at 3.5 and 7 GPa, respectively. The position of the semiconductor-metal transition line on the phase diagram for GeSe2 liquid is established. The GeS2-II and GeSe2-III high-pressure crystalline modifications are semiconductors, whereas the GeSe2-III modification at pressures exceeding 3.5-4 GPa is a metal (σ ≈ 103 Ω-1 cm-1). The ( P, T) phase diagrams for these compounds are constructed in the pressure range up to 10 GPa. Metallization during the GeSe2-II-GeSe2-III transition is evidently responsible for the small jump of entropy and the corresponding almost vertical slope of the transition line.

  18. Structure and screening in molecular and metallic hydrogen at high pressure

    NASA Technical Reports Server (NTRS)

    Wood, D. M.; Ashcroft, N. W.

    1981-01-01

    A variational wavefunction is used to express the (spin restricted) Hartree-Fock energy as reciprocal lattice sums for static lattice FCC monatomic hydrogen and diatomic Pa3 molecular hydrogen. In the monatomic phase the hydrogenic orbital range closely parallels the inverse Thomas-Fermi wavevector; the corresponding energy E has a minimum of -0.929 Ryd/electron at r sub s = 1.67. For the diatomic phase E(r sub s) is similar, but the constituent energies, screening, and bond length reflect a qualitative change in the nature of the solid at r sub s = 2.8. This change is interpreted in terms of a transition from protons as structural units (at high density) to weakly interacting models (at low density). Insensitivity of the total energy to a rapid fall in the bond length suggests association with the rotational transition where the rapid molecular orientations characteristic of high pressures disappear and the molecules rotate freely at low pressure.

  19. Thermodynamics of the ferromagnetic phase transition in nearly half metallic CoS2 at high pressures

    SciTech Connect

    Elkin, F. S.; Zibrov, I. P.; Novikov, A. P.; Khasanov, S. S.; Sidorov, V. A.; Petrova, A. E.; Lograsso, Thomas A.; Thompson, J. D.; Stishov, S. M.

    2013-12-06

    The volume change and heat capacity at the ferromagnetic phase transition in COS2 were measured at high pressures using X-rays generated by the Argonne synchrotron light source and by ac-calorimetry, respectively. The transition entropy, calculated on the basis of these experimental data, drops along the transition line due to quantum degradation, as required by Nernst's law. The volume change increases strongly along the transition line, which is explained by specifics of the compressibility difference of coexisting phases that results from nearly half metallic nature of the ferromagnetic phase of COS2. (C) 2013 Elsevier Ltd. All rights reserved.

  20. The structural properties of Zr-based bulk metallic glasses subjected to high pressure torsion at different temperatures

    SciTech Connect

    Boltynjuk, E. V. Ubyivovk, E. V.; Kshumanev, A. M.; Gunderov, D. V.; Lukianov, A. V.; Bednarz, A.; Valiev, R. Z.

    2016-06-17

    The structural properties of a Zr{sub 62}Cu{sub 22}Al{sub 10}Fe{sub 5}Dy{sub 1} bulk metallic glasses were investigated. Cylindrical rods of the Zr{sub 62}Cu{sub 22}Al{sub 10}Fe{sub 5}Dy{sub 1} BMG were subjected to high pressure torsion at temperatures of 20°C and 150°C. X-ray diffraction, transmission electron microscopy were used to determine peculiarities of the modified structure. Analysis of fracture surfaces, nanohardness measurements were conducted to investigate the influence of structural changes on mechanical behavior of processed samples.

  1. Investigation of the design of a metal-lined fully wrapped composite vessel under high internal pressure

    NASA Astrophysics Data System (ADS)

    Kalaycıoğlu, Barış; Husnu Dirikolu, M.

    2010-09-01

    In this study, a Type III composite pressure vessel (ISO 11439:2000) loaded with high internal pressure is investigated in terms of the effect of the orientation of the element coordinate system while simulating the continuous variation of the fibre angle, the effect of symmetric and non-symmetric composite wall stacking sequences, and lastly, a stacking sequence evaluation for reducing the cylindrical section-end cap transition region stress concentration. The research was performed using an Ansys® model with 2.9 l volume, 6061 T6 aluminium liner/Kevlar® 49-Epoxy vessel material, and a service internal pressure loading of 22 MPa. The results show that symmetric stacking sequences give higher burst pressures by up to 15%. Stacking sequence evaluations provided a further 7% pressure-carrying capacity as well as reduced stress concentration in the transition region. Finally, the Type III vessel under consideration provides a 45% lighter construction as compared with an all metal (Type I) vessel.

  2. Absence of Metallic Conductivity in Tetragonal and Cubic PbVO3 at High Pressure

    NASA Astrophysics Data System (ADS)

    Belik, Alexei A.; Yamauchi, Touru; Ueda, Hiroaki; Ueda, Yutaka; Yusa, Hitoshi; Hirao, Naohisa; Azuma, Masaki

    2014-07-01

    Transport properties of PbVO3, a material whose structural and electronic properties bear similarities with high-temperature copper superconductors, were investigated between 2 and 300 K and in the pressure range of 0.1 MPa and 11.3 GPa. There is a structural phase transition from about 2 GPa at room temperature from a super-tetragonal phase to a cubic phase with a significant drop of resistivity by about 5 orders of magnitude. Nevertheless, the cubic phase exhibited a semiconducting behavior of resistivity between 2 and 300 K up to 11.3 GPa. The pressure dependence of lattice parameters of the tetragonal and cubic phases was in very good agreement with results of first-principle calculations from http://dx.doi.org/10.1088/0953-8984/24/43/435403, J. Phys.: Condens. Matter 24, 435403 (2012). Fitting with the Birch-Murnaghan equation of states gave a bulk modulus K0 = 38.0(1.1) GPa and a unit cell volume V0 = 67.63(6) Å3 for the tetragonal phase and K0 = 179.5(1.4) GPa and V0 = 58.272(14) Å3 for the cubic phase.

  3. High-temperature, high-pressure hydrothermal synthesis, characterization, and structural relationships of mixed-alkali metals uranyl silicates

    NASA Astrophysics Data System (ADS)

    Chen, Yi-Hsin; Liu, Hsin-Kuan; Chang, Wen-Jung; Tzou, Der-Lii; Lii, Kwang-Hwa

    2016-04-01

    Three mixed-alkali metals uranyl silicates, Na3K3[(UO2)3(Si2O7)2]·2H2O (1), Na3Rb3[(UO2)3(Si2O7)2] (2), and Na6Rb4[(UO2)4Si12O33] (3), have been synthesized by high-temperature, high-pressure hydrothermal reactions at 550 °C and 1440 bar, and characterized by single-crystal X-ray diffraction, photoluminescence, and thermogravimetric analysis. Compound 1 and 2 are isostructural and contain layers of uranyl disilicate. The smaller cation, Na+, is located in the intralayer channels, whereas the larger cations, K+ and Rb+, and water molecule are located in the interlayer region. The absence of lattice water in 2 can be understood according to the valence-matching principle. The structure is related to that of a previously reported mixed-valence uranium(V,VI) silicate. Compound 3 adopts a 3D framework structure and contains a unique unbranched dreier fourfold silicate chain with the structural formula {uB,41∞}[3Si12O33] formed of Q2, Q3, and Q4 Si. The connectivity of the Si atoms in the Si12O3318- anion can be interpreted on the basis of Zintl-Klemm concept. Crystal data for compound 1: triclinic, P-1, a=5.7981(2) Å, b=7.5875(3) Å, c=12.8068(5) Å, α=103.593(2)°, β=102.879(2)°, γ=90.064(2)°, V=533.00(3) Å3, Z=1, R1=0.0278; compound 2: triclinic, P-1, a=5.7993(3) Å, b=7.5745(3) Å, c=12.9369(6) Å, α=78.265(2)°, β=79.137(2)°, γ=89.936(2)°, V=546.02(4) Å3, Z=1, R1=0.0287; compound 3: monoclinic, C2/m, a=23.748(1) Å, b=7.3301(3) Å, c=15.2556(7) Å, β=129.116(2)°, V=2060.4(2) Å3, Z=2, R1=0.0304.

  4. Effect of the deformation temperature on the structural refinement of BCC metals with a high stacking fault energy during high pressure torsion

    NASA Astrophysics Data System (ADS)

    Voronova, L. M.; Chashchukhina, T. I.; Gapontseva, T. M.; Krasnoperova, Yu. G.; Degtyarev, M. V.; Pilyugin, V. P.

    2016-10-01

    The structural evolution in bcc metals (molybdenum, niobium) with a high stacking fault energy (300 and 200 mJ/m-2, respectively) is studied during high pressure torsion in Bridgman anvils at temperatures of 290 and 80 K. It is established that cryogenic deformation of these metals does not result in twinning; however, banded structures are formed at the initial stage of deformation. Misoriented kink bands, which inhibit the formation of a homogeneous submicrocrystalline structure similarly to twins, form in molybdenum. The banded structures in niobium are characterized by low-angle misorientations; they do not suppress the formation of a submicrocrystalline structure and the refinement of microcrystallites to nanosizes.

  5. Features of brittle damages and hydrogen impregnation of high-pressure boiler tube metal

    SciTech Connect

    Vainman, A.B.; Smiyan, O.D.; Girnyi, S.I.; Kostyuchenko, N.P.; Vasilik, A.V.; Melekhov, R.K.

    1988-01-01

    A significant number of failures encountered in high-pressure steam boilers of thermal electric power stations are caused by damage of the tubes of the steam superheaters, which are made of 20, 12Kh1MF, 12Kh2MFSR and 12Kh18N10T steels. A statistical analysis made by the authors determined that a large number of the failures result from the action of hydrogen on the tubes. In this paper, the mechanisms of hydrogen diffusion, corrosion crack propagation, and brittle failure for steam superheater tubes were analyzed. Hydrogen-related intergranular cracking and thermal fatigue were assessed for the tube steels. It was concluded that hydrogen had a significant effect on processes of crack origin and propagation both in the superheater and in the unheated tubes of the boilers.

  6. Pressure-induced metallization in Erbium trihydride

    NASA Astrophysics Data System (ADS)

    Kuzovnikov, M. A.; Eremets, M. I.; Drozdov, A. P.; Tkacz, M.

    2017-09-01

    Electrical resistivity and Raman spectra of ErH3 were studied in a diamond anvil cell under high pressure up to 140 GPa in the temperature range 4-300 K. A crossover from a semiconductor-like to a metallic temperature dependence of resistivity at fixed pressures was observed at about 50 GPa. In the pressure range 80-140 GPa a resistivity maximum was observed at the R(T) dependencies. The temperature corresponding to this maximum linearly increased with pressure increase, reaching 26 K at 140 GPa. No superconductivity was observed in the studied pressure-temperature range.

  7. Structure and optical properties of transition metal dichalcogenides (TMDs) - MX2 (M = Mo, W & X = S, Se) under high pressure and high temperature conditions

    NASA Astrophysics Data System (ADS)

    Bandaru, Nirup

    Layered structured materials such as transition metal dichalcogenides (TMDs) have gained immense interest in recent times due to their exceptional structural, electrical and optical properties. Recent studies show semiconducting TMDs such as MX2 (M= Mo, W & X = S, Se) could be used as potential shock absorbing material, which has resulted in extensive studies on structural stability of these materials under the influence of high pressure. Understanding the structural stability of transition metal dichalcogenides (TMDs) such as MoS2, MoSe2, WS2, and WSe2 under high pressure has been very challenging due to contradicting observations and interpretations reported in the past. Hence, the main objective of this work is to study the crystal structure and optical properties of bulk MX 2 at high hydrostatic pressures up to 51 GPa using a diamond anvil cell with synchrotron radiation in addition to high pressure Raman spectroscopic and high temperature X-ray diffraction (XRD) experiments. Crystal structures of MX2 materials are observed to be stable up to 500 °C with nonlinear thermal coefficients of expansion. Results of high pressure experiments show a pressure induced isostructural hexagonal distortion to a 2Ha-hexagonal P63/mmc phase, in MoS2 around 26 GPa as predicted by theoretical calculations reported earlier. No pressure induced phase transformation is observed in other MX2 (MoSe2, WS2, WSe 2). A semi empirical model based on the energy of interaction of bond electrons is proposed to explain the observed inconsistency between MoS 2 and other TMDs studied. Using this model, it is shown that except MoS2, no other MX2 within the scope of this study undergoes pressure induced phase transition in the pressure range 0 -- 50 GPa. High pressure Raman results show continuous red shifts in dominant vibrational modes with increase in pressure in MX2. Additionally, emergence of a new peak, namely 'd - band' associated with 2Ha structure in MoS2 supports the observation of a

  8. High pressure furnace

    DOEpatents

    Morris, Donald E.

    1993-01-01

    A high temperature high pressure furnace has a hybrid partially externally heated construction. A metallic vessel fabricated from an alloy having a composition of at least 45% nickel, 15% chrome, and 10% tungsten is utilized (the preferred alloy including 55% nickel, 22% chrome, 14% tungsten, 2% molybdenum, 3% iron (maximum) and 5% cobalt (maximum). The disclosed alloy is fabricated into 11/4 or 2 inch, 32 mm or 50 mm bar stock and has a length of about 22 inches, 56 cm. This bar stock has an aperture formed therein to define a closed high temperature, high pressure oxygen chamber. The opposite and closed end of the vessel is provided with a small blind aperture into which a thermocouple can be inserted. The closed end of the vessel is inserted into an oven, preferably heated by standard nickel chrome electrical elements and having a heavily insulated exterior.

  9. High pressure oxygen furnace

    DOEpatents

    Morris, Donald E.

    1992-01-01

    A high temperature high pressure oxygen furnace having a hybrid partially externally heated construction is disclosed. A metallic bar fabricated from an alloy having a composition of at least 45% nickel, 15% chrome, and 10% tungsten is utilized (the preferred alloy including 55% nickel, 22% chrome, 14% tungsten, 2% molybdenum, 3% iron (maximum) and 5% cobalt (maximum). The disclosed alloy is fabricated into 11/4 inch bar stock and has a length of about 17 inches. This bar stock is gun drilled for over 16 inches of its length with 0.400 inch aperture to define a closed high temperature, high pressure oxygen chamber. The opposite and closed end of the bar is provided with a small support aperture into which both a support and a thermocouple can be inserted. The closed end of the gun drilled bar is inserted into an oven, preferably heated by standard nickel chrome electrical elements and having a heavily insulated exterior.

  10. High pressure oxygen furnace

    DOEpatents

    Morris, D.E.

    1992-07-14

    A high temperature high pressure oxygen furnace having a hybrid partially externally heated construction is disclosed. A metallic bar fabricated from an alloy having a composition of at least 45% nickel, 15% chrome, and 10% tungsten is utilized, the preferred alloy including 55% nickel, 22% chrome, 14% tungsten, 2% molybdenum, 3% iron (maximum) and 5% cobalt (maximum). The disclosed alloy is fabricated into 11/4 inch bar stock and has a length of about 17 inches. This bar stock is gun drilled for over 16 inches of its length with 0.400 inch aperture to define a closed high temperature, high pressure oxygen chamber. The opposite and closed end of the bar is provided with a small support aperture into which both a support and a thermocouple can be inserted. The closed end of the gun drilled bar is inserted into an oven, preferably heated by standard nickel chrome electrical elements and having a heavily insulated exterior. 5 figs.

  11. High pressure furnace

    DOEpatents

    Morris, D.E.

    1993-09-14

    A high temperature high pressure furnace has a hybrid partially externally heated construction. A metallic vessel fabricated from an alloy having a composition of at least 45% nickel, 15% chrome, and 10% tungsten is utilized (the preferred alloy including 55% nickel, 22% chrome, 14% tungsten, 2% molybdenum, 3% iron (maximum) and 5% cobalt (maximum)). The disclosed alloy is fabricated into 11/4 or 2 inch, 32 mm or 50 mm bar stock and has a length of about 22 inches, 56 cm. This bar stock has an aperture formed therein to define a closed high temperature, high pressure oxygen chamber. The opposite and closed end of the vessel is provided with a small blind aperture into which a thermocouple can be inserted. The closed end of the vessel is inserted into an oven, preferably heated by standard nickel chrome electrical elements and having a heavily insulated exterior. 19 figures.

  12. High Blood Pressure

    MedlinePlus

    ... normal blood pressure 140/90 or higher is high blood pressure Between 120 and 139 for the top number, ... prehypertension. Prehypertension means you may end up with high blood pressure, unless you take steps to prevent it. High ...

  13. High Blood Pressure (Hypertension)

    MedlinePlus

    ... Print Page Text Size: A A A Listen High Blood Pressure (Hypertension) Nearly 1 in 3 American adults has ... weight. How Will I Know if I Have High Blood Pressure? High blood pressure is a silent problem — you ...

  14. Brazing of zirconia to metal for development of oxygen and pH sensors for high-temperature, high-pressure aqueous environments

    SciTech Connect

    Kelkar, G.P.; Biswas, R.; Bertuch, A.

    1997-11-01

    Zirconia electrodes are routinely used as oxygen sensors at temperatures of 600{degrees}C and are now extensively used as pH sensors in high-temperature high-pressure aqueous systems (300{degrees}C and 3000 psi). Brazing of zirconia tubes to metal is one approach to making such sensors. A variety of metal supports (304L SS, Ni, Cu), three braze alloys in the Ag-Cu-Ti system and their combinations were investigated in bonding with the zirconia tubes. The important issues were the weakening of the zirconia matrix during brazing, bonding with the metal, and corrosion of the braze under operating conditions of 300{degrees}C and 3000 psi in aqueous environments. The results obtained are discussed along with guidelines for further investigations.

  15. A SUMMARY OF THE SOVIET PAPERS ON THE HIGH PRESSURE EQUATION OF STATE OF METALS.

    DTIC Science & Technology

    formerly used to describe metals. The main text of this report is a description of the experimental methods, handling of the data, and the equation of state models...these data by the Rankine-Hugoniot jump conditions are presented. On the basis of particular equation of state models suggested by the experimental

  16. High Blood Pressure

    MedlinePlus

    ... version of this page please turn Javascript on. High Blood Pressure What Is High Blood Pressure? High blood pressure is a common disease in ... the heart, kidneys, brain, and eyes. Types of High Blood Pressure There are two main types of high blood ...

  17. High blood pressure

    MedlinePlus

    ... this page: //medlineplus.gov/ency/article/000468.htm High blood pressure To use the sharing features on this page, ... body. Hypertension is the term used to describe high blood pressure. Blood pressure readings are given as two numbers. ...

  18. Metallized coatings for pressure vessel corrosion

    SciTech Connect

    Hankirk, M. ); Hansen, D.S. )

    1994-09-01

    Metallized coatings have been successful for many years in providing sacrificial protection to pressure vessels in high-temperature applications in which they are susceptible to localized corrosion, hydrogen blistering, erosion, and pitting. In addition, when corrosion allowances have decreased or have been eliminated after many years of service, metallized coatings can be used to restore the allowances and extend the life of the equipment.

  19. Metal Combustion In High Pressure Oxygen Atmosphere: Detailed Observation Of Burning Region Behavior By Using High Speed Photography

    NASA Astrophysics Data System (ADS)

    Sato, Kenji; Sato, Yoshiko; Tsuno, Takao; Nakamura, Yoshio; Hirano, Toshisuke; Sato, Jun'ichi

    1983-03-01

    Detailed process of upward fire spread along a mild steel cylinder in high pressure oxygen has been studied by using high speed photography. Fire spread experiments were conducted in a cylindrical, high pressure oxygen chamber of a capacity of about 2.5x107 mm3. The movement of a molten mass attached to the bottom end of a burning steel cylinder and that of a molten mass droplet detached from the bottom end were recorded by a 16 mm or 35 mm high speed cinecamera and analyzed. By analyzing the oscillatory behavior of the molten mass droplet, its main component was inferred to be iron oxide. The local spread rate fluctuation was observed during a period of the overall cyclic behavior. Based on the location of the observed high luminosity region and surface flow of the molten mass, convection was inferred to be a dominant mode of heat transfer at the molten-solid boundary and the fluctuation of the local spread rate was supposed to be attributable to the nonuniformity of the convective heat transfer at the molten-solid boundary.

  20. Calculations of electrical transport properties of liquid metals at high pressures

    NASA Technical Reports Server (NTRS)

    Evans, R.; Jain, A.

    1972-01-01

    It is shown how the usual nearly-free-electron model for the electrical resistivity of simple liquid metals can be extended to the case of liquid transition metals such as iron. A simple prescription is given for calculating the resistivity at different densities and temperatures. As an application and example of the method, calculations on liquid iron at different densities were carried out and the resistivity of molten iron in the earth's outer core is estimated. The effects of alloying iron with other elements are also considered. The calculated conductivity of the outer core is well within the limit required for the dynamo model of the geomagnetic field and agrees well with some recent shock wave data.

  1. Calculations of electrical transport properties of liquid metals at high pressures

    NASA Technical Reports Server (NTRS)

    Evans, R.; Jain, A.

    1972-01-01

    It is shown how the usual nearly-free-electron model for the electrical resistivity of simple liquid metals can be extended to the case of liquid transition metals such as iron. A simple prescription is given for calculating the resistivity at different densities and temperatures. As an application and example of the method, calculations on liquid iron at different densities were carried out and the resistivity of molten iron in the earth's outer core is estimated. The effects of alloying iron with other elements are also considered. The calculated conductivity of the outer core is well within the limit required for the dynamo model of the geomagnetic field and agrees well with some recent shock wave data.

  2. Equation of state and stability of metal crystals at high pressure by DFT calculations

    NASA Astrophysics Data System (ADS)

    Minakov, Dmitry; Levashov, Pavel

    2013-06-01

    In this work we present ab initio equation-of-state calculations for crystals of some metals. Density functional theory at finite temperature (VASP code) is used to obatin the properties of electrons; lattice is simulated in quasi-harmonic approximation at non-zero temperature of electrons. Anharmonic effects are taken into account by the thermal expansion of a crystal. All calculations were performed for aluminum, copper and gold. We compare our results with available shock-wave data in crystal phase, including isentropic expansion. The melting curves are calculated by different criteria; the effect of different temperatures of electrons and ions is taken into account. Also we determine thermodynamic and kinetic boundaries of stability of crystals. Our calculations demonstrate that ab initio approaches can be used to theoretically reconstruct thermodynamically complete EOS of metallic crystals. This work was supported by RFBR grant 12-08-31475 mol a.

  3. General behavior of chalcogenides of rare-earth metals in transition to the intermediate valence state under high pressures

    NASA Astrophysics Data System (ADS)

    Tsiok, O. B.; Khvostantsev, L. G.; Golubkov, A. V.; Smirnov, I. A.; Brazhkin, V. V.

    2014-10-01

    High-precision measurements of the electric resistance, thermopower, and volume of TmS, TmSe, and TmTe under hydrostatic pressures up to 8.5 GPa were conducted. Comparison of the behavior of the electron-transport characteristics and volume of TmTe and SmTe in the electron transition region demonstrates a complete analogy up to the quantitative coincidence. We found that the thermopower of all samarium and thulium chalcogenides in the lattice-collapse region and during the subsequent reconstruction of the electronic spectrum obeys the universal dependence, which corresponds to the intersection of the Fermi level with the peak of the electron density of states. The results obtained testify in favor of the exciton nature of the intermediate valence state in chalcogenides of the rare-earth metals.

  4. Mn(II)-based porous metal-organic framework showing metamagnetic properties and high hydrogen adsorption at low pressure.

    PubMed

    Han, Zheng-Bo; Lu, Rui-Yun; Liang, Yan-Fang; Zhou, Yan-Ling; Chen, Qing; Zeng, Ming-Hua

    2012-01-02

    A Mn(II)-based homometallic porous metal-organic framework, Mn(5)(btac)(4)(μ(3)-OH)(2)(EtOH)(2)·DMF·3EtOH·3H(2)O (1, btac = benzotriazole-5-carboxylate), has been solvothermally synthesized and structurally characterized by elemental analysis, thermogravimetric analysis, and X-ray crystallographic study. 1 is a 3D neutral framework featuring 1D porous channels constructed by {Mn-OH-Mn}(n) chains and btac linkers. Magnetic studies show that 1 is a 3D metamagnet containing 1D {Mn-OH-Mn}(n) ferrimagnetic chains. High-pressure H(2) adsorption measurement at 77 K reveals that activated 1 can absorb 0.99 wt % H(2) at 0.5 atm and reaches a maximum of 1.03 wt % at 5.5 atm. The steep H(2) absorption at lower pressure (98.2% of the storage capacity at 0.5 atm) is higher than the corresponding values of some MOFs (MIL-100 (16.1%), MOF-177 (57.1%), and MOF-5 (22.2%)). Furthermore, activated 1 can adsorb CO(2) at room temperature and 275 K. The adsorption enthalpy is 22.0 kJ mol(-1), which reveals the high binding ability for CO(2). Detailed gas sorption implies that the exposed Mn(II) coordination sites in the activated 1 play an important role to improve its adsorption capacities.

  5. Hypertension (High Blood Pressure)

    MedlinePlus

    ... Loss Surgery? A Week of Healthy Breakfasts Shyness Hypertension (High Blood Pressure) KidsHealth > For Teens > Hypertension (High Blood Pressure) A ... rest temperature diet emotions posture medicines Why Is High Blood Pressure Bad? High blood pressure means a person's heart ...

  6. High pressure pyrolyzed non-precious metal oxygen reduction catalysts for alkaline polymer electrolyte membrane fuel cells.

    PubMed

    Sanetuntikul, Jakkid; Shanmugam, Sangaraju

    2015-05-07

    Non-precious metal catalysts, such as metal-coordinated to nitrogen doped-carbon, have shown reasonable oxygen reduction reaction (ORR) performances in alkaline fuel cells. In this report, we present the development of a highly active, stable and low-cost non-precious metal ORR catalyst by direct synthesis under autogenic-pressure conditions. Transmission electron microscopy studies show highly porous Fe-N-C and Co-N-C structures, which were further confirmed by Brunauer-Emmett-Teller surface area measurements. The surface areas of the Fe-N-C and Co-N-C catalysts were found to be 377.5 and 369.3 m(2) g(-1), respectively. XPS results show the possible existence of N-C and M-Nx structures, which are generally proposed to be the active sites in non-precious metal catalysts. The Fe-N-C electrocatalyst exhibits an ORR half-wave potential 20 mV higher than the reference Pt/C catalyst. The cycling durability test for Fe-N-C over 5000 cycles shows that the half-wave potential lost only 4 mV, whereas the half-wave potential of the Pt/C catalyst lost about 50 mV. The Fe-N-C catalyst exhibited an improved activity and stability compared to the reference Pt/C catalyst and it possesses a direct 4-electron transfer pathway for the ORR process. Further, the Fe-N-C catalyst produces extremely low HO2(-) content, as confirmed by the rotating ring-disk electrode measurements. In the alkaline fuel single cell tests, maximum power densities of 75 and 80 mW cm(-2) were observed for the Fe-N-C and Pt/C cathodes, respectively. Durability studies (100 h) showed that decay of the fuel cell current was more prominent for the Pt/C cathode catalyst compared to the Fe-N-C cathode catalyst. Therefore, the Fe-N-C catalyst appears to be a promising new class of non-precious metal catalysts prepared by an autogenic synthetic method.

  7. High-k gadolinium scandate on Si obtained by high pressure sputtering from metal targets and in-situ plasma oxidation

    NASA Astrophysics Data System (ADS)

    Pampillón, M. A.; San Andrés, E.; Feijoo, P. C.; Fierro, J. L. G.

    2017-03-01

    This article studies the physical and electrical behavior of Gd2‑x Sc x O3 layers grown by high pressure sputtering from metallic Gd and Sc targets. The aim is to obtain a high permittivity dielectric for microelectronic applications. The films were obtained by the deposition of a metallic nanolaminate of Gd and Sc alternating layers, which is afterwards in-situ oxidized by plasma. The oxide films obtained were close to stoichiometry, amorphous and with minimal interfacial regrowth. By fabricating metal–insulator–semiconductor capacitors we found that a moderate temperature annealing is needed to enhance permittivity, which reaches a high value of 32 while keeping moderate leakage. Finally, the feasibility of interface scavenging in this material with Ti gate electrodes is also demonstrated.

  8. Theory of Strength and High-Rate Plasticity in BCC Metals Laser-Driven to High Pressures

    NASA Astrophysics Data System (ADS)

    Rudd, Robert E.; Barton, N. R.; Cavallo, R. M.; Hawreliak, J. A.; Maddox, B. R.; Park, H.-S.; Prisbrey, S. T.; Remington, B. A.; Comley, A. J.; Ross, P. W.; Brickner, N.

    2012-10-01

    High-rate plastic deformation is the subject of increasing experimental activity. High energy laser platforms such as those at the National Ignition Facility and the Laboratory for Laser Energetics offer the possibility to study plasticity at extremely high rates in shock waves and, importantly, in non-shock ramp-compression waves. Here we describe the theory of high-rate deformation of metals and how high energy lasers can be, and are, used to study the mechanical strength of materials under extreme conditions. Specifically, we describe how LLNL's multiscale strength model has been used to interpret the microscopic plastic flow in laser-driven Rayleigh-Taylor strength experiments, and how molecular dynamics (MD) and plasticity theory have been used to help understand in-situ diffraction based strength experiments for tantalum. The multiscale model provides information about the dislocation flow associated with plasticity and makes predictions that are compared with the experimental in-situ radiography of the Rayleigh-Taylor growth rate. We also use multi-million atom MD simulations inform the analytic theory of 1D to 3D plastic relaxation and compare to diffraction.

  9. High blood pressure medicines

    MedlinePlus

    Hypertension - medicines ... blood vessel diseases. You may need to take medicines to lower your blood pressure if lifestyle changes ... blood pressure to the target level. WHEN ARE MEDICINES FOR HIGH BLOOD PRESSURE USED Most of the ...

  10. High pressure pyrolyzed non-precious metal oxygen reduction catalysts for alkaline polymer electrolyte membrane fuel cells

    NASA Astrophysics Data System (ADS)

    Sanetuntikul, Jakkid; Shanmugam, Sangaraju

    2015-04-01

    Non-precious metal catalysts, such as metal-coordinated to nitrogen doped-carbon, have shown reasonable oxygen reduction reaction (ORR) performances in alkaline fuel cells. In this report, we present the development of a highly active, stable and low-cost non-precious metal ORR catalyst by direct synthesis under autogenic-pressure conditions. Transmission electron microscopy studies show highly porous Fe-N-C and Co-N-C structures, which were further confirmed by Brunauer-Emmett-Teller surface area measurements. The surface areas of the Fe-N-C and Co-N-C catalysts were found to be 377.5 and 369.3 m2 g-1, respectively. XPS results show the possible existence of N-C and M-Nx structures, which are generally proposed to be the active sites in non-precious metal catalysts. The Fe-N-C electrocatalyst exhibits an ORR half-wave potential 20 mV higher than the reference Pt/C catalyst. The cycling durability test for Fe-N-C over 5000 cycles shows that the half-wave potential lost only 4 mV, whereas the half-wave potential of the Pt/C catalyst lost about 50 mV. The Fe-N-C catalyst exhibited an improved activity and stability compared to the reference Pt/C catalyst and it possesses a direct 4-electron transfer pathway for the ORR process. Further, the Fe-N-C catalyst produces extremely low HO2- content, as confirmed by the rotating ring-disk electrode measurements. In the alkaline fuel single cell tests, maximum power densities of 75 and 80 mW cm-2 were observed for the Fe-N-C and Pt/C cathodes, respectively. Durability studies (100 h) showed that decay of the fuel cell current was more prominent for the Pt/C cathode catalyst compared to the Fe-N-C cathode catalyst. Therefore, the Fe-N-C catalyst appears to be a promising new class of non-precious metal catalysts prepared by an autogenic synthetic method.Non-precious metal catalysts, such as metal-coordinated to nitrogen doped-carbon, have shown reasonable oxygen reduction reaction (ORR) performances in alkaline fuel cells. In

  11. Chemical bonding in the outer core: high-pressure electronic structures of oxygen and sulfur in metallic iron

    USGS Publications Warehouse

    Sherman, David M.

    1991-01-01

    The electronic structures of oxygen and sulfur impurities in metallic iron are investigated to determine if pressure, temperature, and composition-induced changes in bonding might affect phase equilibria along the Fe-FeS and Fe-FeO binaries. -from Authors

  12. Effect of mold designs on molten metal behaviour in high-pressure die casting

    NASA Astrophysics Data System (ADS)

    Ibrahim, M. D.; Rahman, M. R. A.; Khan, A. A.; Mohamad, M. R.; Suffian, M. S. Z. M.; Yunos, Y. S.; Wong, L. K.; Mohtar, M. Z.

    2017-04-01

    This paper presents a research study conducted in a local automotive component manufacturer that produces aluminium alloy steering housing local and global markets. This study is to investigate the effect of design modification of mold in die casting as to improve the production rate. Design modification is carried out on the casting shot of the mold. Computer flow simulation was carried out to study the flow of molten metal in the mold with respect to the mold design modification. The design parameters of injection speed, die temperature and clamping force has been included in the study. The result of the simulation showed that modifications of casting shot give significant impact towards the molten flow behaviour in casting process. The capabilities and limitations of die casting process simulation to conduct defect analysis had been optimized. This research will enhance the efficiency of the mass production of the industry of die casting with the understanding of defect analysis, which lies on the modification of the mold design, a way early in its stages of production.

  13. Metal/Silicate Partitioning of P, Ga, and W at High Pressures and Temperatures: Dependence on Silicate Melt Composition

    NASA Technical Reports Server (NTRS)

    Bailey, Edward; Drake, Michael J.

    2004-01-01

    The distinctive pattern of element concentrations in the upper mantle provides essential evidence in our attempts to understand the accretion and differentiation of the Earth (e.g., Drake and Righter, 2002; Jones and Drake, 1986; Righter et al., 1997; Wanke 1981). Core formation is best investigated through use of metal/silicate partition coefficients for siderophile elements. The variables influencing partition coefficients are temperature, pressure, the major element compositions of the silicate and metal phases, and oxygen fugacity. Examples of studies investigating the effects of these variables on partitioning behavior are: composition of the metal phase by Capobianco et al. (1999) and Righter et al. (1997); silicate melt composition by Watson (1976), Walter and Thibault (1995), Hillgren et al. (1996), Jana and Walker (1997), and Jaeger and Drake (2000); and oxygen fugacity by Capobianco et al. (1999), and Walter and Thibault (1995). Here we address the relative influences of silicate melt composition, pressure and temperature.

  14. Microsoft excel spreadsheets for calculation of P-V-T relations and thermodynamic properties from equations of state of MgO, diamond and nine metals as pressure markers in high-pressure and high-temperature experiments

    NASA Astrophysics Data System (ADS)

    Sokolova, Tatiana S.; Dorogokupets, Peter I.; Dymshits, Anna M.; Danilov, Boris S.; Litasov, Konstantin D.

    2016-09-01

    We present Microsoft Excel spreadsheets for calculation of thermodynamic functions and P-V-T properties of MgO, diamond and 9 metals, Al, Cu, Ag, Au, Pt, Nb, Ta, Mo, and W, depending on temperature and volume or temperature and pressure. The spreadsheets include the most common pressure markers used in in situ experiments with diamond anvil cell and multianvil techniques. The calculations are based on the equation of state formalism via the Helmholtz free energy. The program was developed using Visual Basic for Applications in Microsoft Excel and is a time-efficient tool to evaluate volume, pressure and other thermodynamic functions using T-P and T-V data only as input parameters. This application is aimed to solve practical issues of high pressure experiments in geosciences and mineral physics.

  15. Discontinuity stresses in metallic pressure vessels

    NASA Technical Reports Server (NTRS)

    1971-01-01

    The state of the art, criteria, and recommended practices for the theoretical and experimental analyses of discontinuity stresses and their distribution in metallic pressure vessels for space vehicles are outlined. The applicable types of pressure vessels include propellant tanks ranging from main load-carrying integral tank structure to small auxiliary tanks, storage tanks, solid propellant motor cases, high pressure gas bottles, and pressurized cabins. The major sources of discontinuity stresses are discussed, including deviations in geometry, material properties, loads, and temperature. The advantages, limitations, and disadvantages of various theoretical and experimental discontinuity analysis methods are summarized. Guides are presented for evaluating discontinuity stresses so that pressure vessel performance will not fall below acceptable levels.

  16. Ceramic pressure housing with metal endcaps

    DOEpatents

    Downing, J.P. Jr.; DeRoos, B.G.; Hackman, D.J.

    1995-06-27

    A housing is disclosed for the containment of instrumentation in a high pressure fluid environment that consists of a metallic endcap and ceramic cylinder bonded together. The improvement comprises a structure which results in the improved sealing of said housing as the fluid pressure increases. The cylindrical ceramic tube and endcap are dimensioned such that mechanical failure does not occur when exposed to the desired external operating pressures which includes up to 36,000 feet of water. The housing is designed to withstand the external operating pressures without being subject to mechanical failure or excessive deformation which results in the loss of pressure housing integrity via cracking or deformation of the ceramic tube, deformation of the endcap, or from failure of the bonding agent. 9 figs.

  17. Ceramic pressure housing with metal endcaps

    DOEpatents

    Downing, Jr., John P.; DeRoos, Bradley G.; Hackman, Donald J.

    1995-01-01

    A housing for the containment of instrumentation in a high pressure fluid environment that consists of a metallic endcap and ceramic cylinder bonded together. The improvement comprises a structure which results in the improved sealing of said housing as the fluid pressure increases. The cylindrical ceramic tube and endcap are dimensioned such that mechanical failure does not occur when exposed to the desired external operating pressures which includes up to 36,000 feet of water. The housing is designed to withstand the external operating pressures without being subject to mechanical failure or excessive deformation which results in the loss of pressure housing integrity via cracking or deformation of the ceramic tube, deformation of the endcap, or from failure of the bonding agent.

  18. High blood pressure - infants

    MedlinePlus

    ... this page: //medlineplus.gov/ency/article/007329.htm High blood pressure - infants To use the sharing features on this page, please enable JavaScript. High blood pressure (hypertension) is an increase in the force of ...

  19. High Blood Pressure Prevention

    MedlinePlus

    ... version of this page please turn Javascript on. High Blood Pressure Prevention Steps You Can Take You can take steps to prevent high blood pressure by adopting these healthy lifestyle habits. Follow a ...

  20. Hypertension (High Blood Pressure)

    MedlinePlus

    ... Visitor Information RePORT NIH Fact Sheets Home > Hypertension (High Blood Pressure) Small Text Medium Text Large Text Hypertension (High Blood Pressure) YESTERDAY Hypertension is a silent killer because it ...

  1. High Pressure Structure of Half-Metallic CrO2

    SciTech Connect

    Maddox, B; Yoo, C S; Kasinathan, D; Pickett, W E; Scalettar, R T

    2005-09-07

    Evidence for a structural phase transition from rutile {alpha}-CrO{sub 2} phase I (P4{sub 2}/mnm) to orthorhombic {beta}-CrO{sub 2} phase II (CaCl{sub 2}-like, Pnnm) is presented using angle-resolved synchrotron x-ray diffraction and high sensitivity confocal Raman spectroscopy. The transition to the CaCl{sub 2} structure, which appears to be second-order, occurs at 12 {+-} 3 GPa without any measurable discontinuity in volume, but is accompanied by an apparent increase in compressibility. Raman data are also presented to show further evidence for a second-order structural phase transition as well to demonstrate soft-mode behavior of the B{sub 1g} phonon mode.

  2. Melting of transition metals at high pressure and the influence of liquid frustration. I. The late metals Cu, Ni and Fe

    SciTech Connect

    Ross, M; Boehler, R; Errandonea, D

    2007-03-15

    This report focuses on the role that frustration, or preferred liquid local causes ordering, plays in the melting of transition metals. Specifically, Cu, Ni and Fe. It is proposed that for liquids of metals with partially filled d-bands (Ni and Fe) frustration caused by Peierls/Jahn-Teller distortion and pressure-induced s-d electron promotion provides a mechanism for creating and enhancing the stability of local structures. At the most elementary level, liquid structures are essentially impurities that lower the freezing point. In the case of transition metals with partially filled d-bands, the application of pressure induces s-d electron promotion increases the concentration of local structures. This leads to melting slopes for Ni and Fe that are considerably lower than measured for Cu, and lower than for theoretical predictions employing models in which liquid structures are neglected.

  3. Features and regularities in behavior of thermoelectric properties of rare-earth, transition, and other metals under high pressure up to 20 GPa

    SciTech Connect

    Morozova, Natalia V.; Shchennikov, Vladimir V.; Ovsyannikov, Sergey V. E-mail: sergey2503@gmail.com

    2015-12-14

    We report results of systematic investigations of the thermoelectric properties of a number of rare-earth metals, transition metals, and other metals under high pressure up to 20 GPa at room temperature. We studied an effect of applied pressure on the Seebeck effect of scandium (Sc), yttrium (Y), lanthanum (La), europium (Eu), ytterbium (Yb), iron (Fe), manganese (Mn), chromium (Cr), gold (Au), tin (Sn), and CeNi alloy. We found that the high-pressure behavior of the thermopower of three rare-earth metals, namely, Sc, Y, and La, follows a general trend that has been established earlier in lanthanides, and addressed to a s → d electron transfer. Europium and ytterbium, on the contrary, showed a peculiar high-pressure behavior of the thermopower with peaks at near 0.7–1 GPa for Eu and 1.7–2.5 GPa for Yb. Chromium, manganese, and tin demonstrated a gradual and pronounced lowering of the absolute value of the thermopower with pressure. Above 9–11 GPa, the Seebeck coefficients of Mn and Sn were inverted, from n- to p-type for Mn and from p- to n-type for Sn. The Seebeck effect in iron was rather high as ∼16 μV/K and weakly varied with pressure up to ∼11 GPa. Above ∼11 GPa, it started to drop dramatically with pressure to highest pressure achieved 18 GPa. Upon decompression cycle the thermopower of iron returned to the original high values but demonstrated a wide hysteresis loop. We related this behavior in iron to the known bcc (α-Fe) → hcp (ε-Fe) phase transition, and proposed that the thermoelectricity of the α-Fe phase is mainly contributed by the spin Seebeck effect, likewise, the thermoelectricity of the ε-Fe phase—by the conventional diffusion thermopower. We compare the pressure dependencies of the thermopower for different groups of metals and figure out some general trends in the thermoelectricity of metals under applied stress.

  4. Features and regularities in behavior of thermoelectric properties of rare-earth, transition, and other metals under high pressure up to 20 GPa

    NASA Astrophysics Data System (ADS)

    Morozova, Natalia V.; Shchennikov, Vladimir V.; Ovsyannikov, Sergey V.

    2015-12-01

    We report results of systematic investigations of the thermoelectric properties of a number of rare-earth metals, transition metals, and other metals under high pressure up to 20 GPa at room temperature. We studied an effect of applied pressure on the Seebeck effect of scandium (Sc), yttrium (Y), lanthanum (La), europium (Eu), ytterbium (Yb), iron (Fe), manganese (Mn), chromium (Cr), gold (Au), tin (Sn), and CeNi alloy. We found that the high-pressure behavior of the thermopower of three rare-earth metals, namely, Sc, Y, and La, follows a general trend that has been established earlier in lanthanides, and addressed to a s → d electron transfer. Europium and ytterbium, on the contrary, showed a peculiar high-pressure behavior of the thermopower with peaks at near 0.7-1 GPa for Eu and 1.7-2.5 GPa for Yb. Chromium, manganese, and tin demonstrated a gradual and pronounced lowering of the absolute value of the thermopower with pressure. Above 9-11 GPa, the Seebeck coefficients of Mn and Sn were inverted, from n- to p-type for Mn and from p- to n-type for Sn. The Seebeck effect in iron was rather high as ˜16 μV/K and weakly varied with pressure up to ˜11 GPa. Above ˜11 GPa, it started to drop dramatically with pressure to highest pressure achieved 18 GPa. Upon decompression cycle the thermopower of iron returned to the original high values but demonstrated a wide hysteresis loop. We related this behavior in iron to the known bcc (α-Fe) → hcp (ɛ-Fe) phase transition, and proposed that the thermoelectricity of the α-Fe phase is mainly contributed by the spin Seebeck effect, likewise, the thermoelectricity of the ɛ-Fe phase—by the conventional diffusion thermopower. We compare the pressure dependencies of the thermopower for different groups of metals and figure out some general trends in the thermoelectricity of metals under applied stress.

  5. The rapid solid-state synthesis of group III and transition metal nitrides at ambient and high pressures

    NASA Astrophysics Data System (ADS)

    Wallace, Charles Henry

    The development and improvement of new and existing technologies requires the synthesis of ultra-pure, crystalline materials. To meet this need, new ways of synthesizing materials with specific properties that are difficult or impossible to produce using traditional methods must be developed. The research presented herein outlines various new techniques that can be effectively used to produce high quality, crystalline materials using a novel time and energy efficient process called solid-state metathesis. This process combines two or more solid, molecular precursors that react exothermically to rapidly produce crystalline refractory ceramic and electronic materials, such as binary and ternary metal carbides, nitrides, phosphides, sulfides and oxides. Several important materials, including graphite, gallium nitride, indium nitride, tantalum nitride, silicon nitride and cubic boron nitride, which had been difficult or impossible to synthesize using standard solid-state metathesis reactions, can now be synthesized using modified metathesis methods. One of the new techniques described in this thesis for the successful synthesis of materials, such as gallium nitride, is the use of high pressures (up to 80,000 atm) before initiating a solid-state reaction. New nitrogen precursors were investigated, such as lithium amide and ammonium chloride, which when combined in the proper ratios, aid in the formation of gallium and indium nitride at ambient pressures. The major focus of this work is on new synthetic techniques that rapidly produce pure, crystalline materials. Since gallium nitride is an important direct wide-bandgap semiconductor of interest for high brightness, blue light-emitting diodes, lasers and flat panel displays, a large majority of the research described has been devoted to developing more efficient methods for synthesizing and purifying high quality products. Also discussed is the importance of controlling the temperature by the addition of less reactive

  6. Investigating half-metallicity in PtXSb alloys (X=V, Mn, Cr, Co) at ambient and high pressure

    NASA Astrophysics Data System (ADS)

    Habbak, Enas L.; Shabara, Reham M.; Aly, Samy H.; Yehia, Sherif

    2016-08-01

    The structural, electronic, magnetic and elastic properties of half-Heusler alloys PtMnSb, PtVSb, PtCrSb and PtCoSb are investigated using first-principles calculation based on Density Functional Theory DFT. The Full Potential local Orbital (FPLO) method, within the General Gradient Approximation (GGA) and Local Spin Density Approximation (LSDA), have been used. The calculated structural, electronic and magnetic properties are in good agreement with available experimental and theoretical data. Using GGA approximation, only PtVSb shows a half-metallic behavior with a spin-down band gap and total magnetic moment of 0.802 eV and 2 μB respectively. Both of PtVSb and PtMnSb alloys are half-metallic with spin-down band gaps of 0.925 eV and 0.832 eV and magnetic moments of 2 μB and 4 μB respectively using LSDA approximation. The bulk modulus and its first pressure-derivative of these alloys are calculated using the modified Birch-Murnaghan equation of state (EOS). The effect of pressure on the lattice constant, energy gap and bulk modulus is investigated. Under pressure, PtMnSb and PtCrSb turn into half-metallic alloys at nearly 6 GPa and 27 GPa respectively using GGA approximation.

  7. The Thermal Pressure in Low Metallicity Galaxies

    NASA Astrophysics Data System (ADS)

    Wolfire, Mark; McKee, Christopher; Ostriker, Eve C.; Bolatto, Alberto; Jenkins, Edward

    2015-08-01

    The thermal pressure in the diffuse interstellar medium (ISM) is a relatively small fraction of the total ISM pressure yet it is extremely important for the evolution of the ISM phases. A multi-phase medium can exist between a range of thermal pressures Pmin < Pth < Pmax. The phase separation is driven by thermal instability and produces a cold (T ˜ 100 K) neutral atomic gas and a warm (T ˜ 8000 K) neutral atomic gas separated by thermally unstable gas. At thermal pressures greater than Pmax only the cold phase can exist and at thermal pressures less than Pmin only the warm phase can exist. The ISM is also highly turbulent and turbulence can both initiate the thermal phase transition and be produced in a rapid phase transition. Hydrodynamic modeling also points to a strong two-phase distribution (.e.g., Kim et al. 2011; Audit & Hennebelle 2010) with a median thermal pressure in the cold gas very near the expected two-phase pressure. Global, theoretical models including star-formation feedback have been developed for the molecular fraction in galactic disks using, at their core, the paradigm that thermal pressure determines the phase transitions to warm, cold, or multiphase medium (e.g., Krumholz et al. 2009; Ostriker et al. 2010).Here we present a phase diagram for a low metallicity galaxy using the Small Magellanic Clouds as an example. We find that although the heating rates and metallicities can differ by factors of 5 to 10 from the Milky Way, the resulting two-phase pressure and physical conditions of the phases are not very different from Galactic. We also confirm that a widely used fitting function for Pmin presented in Wolfire et al. 2003 provides an accurate prediction for the new results. We demonstrate how the variation in input parameters determine the final pressures and physical conditions.

  8. Metal-silicate partitioning of iodine at high pressures and temperatures: Implications for the Earth's core and 129*Xe budgets

    NASA Astrophysics Data System (ADS)

    Armytage, Rosalind M. G.; Jephcoat, Andrew P.; Bouhifd, M. A.; Porcelli, Donald

    2013-07-01

    The partition coefficients of iodine Dmet/sil between molten metal and molten silicate were investigated using a Laser Heated Diamond Anvil Cell (LHDAC) at pressures between 2 and 20 GPa and at ~2800 K. No pressure dependence of Dmet/sil was observed within this range, but the composition of the Fe-Ni alloy liquid phase was shown to have an effect. When the metallic liquid was alloyed with S, O and Si, there was an increase in iodine solubility in the metal. Iodine exhibited mildly siderophile behaviour across all the investigated conditions, with Dmet/sil=1.25±0.65 (2 s.d.) (Fe metal system) and Dmet/sil=4.33±1.41 (2 s.d.) (Fe-alloy). In conjunction with a revised bulk silicate Earth (BSE) concentration, it is calculated that the core could be a significant reservoir for iodine, with up to 82% of the bulk Earth's iodine budget in the core, depending on the light element content of the metal phase and the process of core formation. The composition of the metal phase appears to have a greater effect on the partitioning and sequestration of iodine than the style of core segregation. As the core likely formed while 129I was still extant, the core can also be a reservoir for radiogenic 129Xe from the decay system 129I-129Xe (T1/2=15.7 Myr). Preliminary modelling indicates that the decay of 129I in the core has the potential to generate radiogenic 129Xe concentrations that are at least two orders of magnitude greater than what has been estimated for the depleted mantle. While this may have a significant impact on the isotopic signatures of the overlying mantle, it is not yet clear how flux from the core fits within the overall picture of mantle noble gas evolution.

  9. High Blood Pressure (Hypertension)

    MedlinePlus

    ... For Consumers Consumer Information by Audience For Women High Blood Pressure (Hypertension) Share Tweet Linkedin Pin it More sharing ... En Español Who is at risk? How is high blood pressure treated? Understanding your blood pressure: What do the ...

  10. Specific features of insulator-metal transitions under high pressure in crystals with spin crossovers of 3 d ions in tetrahedral environment

    NASA Astrophysics Data System (ADS)

    Lobach, K. A.; Ovchinnikov, S. G.; Ovchinnikova, T. M.

    2015-01-01

    For Mott insulators with tetrahedral environment, the effective Hubbard parameter U eff is obtained as a function of pressure. This function is not universal. For crystals with d 5 configuration, the spin crossover suppresses electron correlations, while for d 4 configurations, the parameter U eff increases after a spin crossover. For d 2 and d 7 configurations, U eff increases with pressure in the high-spin (HS) state and is saturated after the spin crossover. Characteristic features of the insulator-metal transition are considered as pressure increases; it is shown that there may exist cascades of several transitions for various configurations.

  11. The W-W02 Oxygen Fugacity Buffer at High Pressures and Temperatures: Implications for f02 Buffering and Metal-silicate Partitioning

    NASA Technical Reports Server (NTRS)

    Shofner, G. A.; Campbell, A. J.; Danielson, L.; Righter, K.

    2013-01-01

    Oxygen fugacity (fO2) controls multivalent phase equilibria and partitioning of redox-sensitive elements, and it is important to understand this thermodynamic parameter in experimental and natural systems. The coexistence of a metal and its oxide at equilibrium constitutes an oxygen buffer which can be used to control or calculate fO2 in high pressure experiments. Application of 1-bar buffers to high pressure conditions can lead to inaccuracies in fO2 calculations because of unconstrained pressure dependencies. Extending fO2 buffers to pressures and temperatures corresponding to the Earth's deep interior requires precise determinations of the difference in volume (Delta) V) between the buffer phases. Synchrotron x-ray diffraction data were obtained using diamond anvil cells (DAC) and a multi anvil press (MAP) to measure unit cell volumes of W and WO2 at pressures and temperatures up to 70 GPa and 2300 K. These data were fitted to Birch-Murnaghan 3rd-order thermal equations of state using a thermal pressure approach; parameters for W are KT = 306 GPa, KT' = 4.06, and aKT = 0.00417 GPa K-1. Two structural phase transitions were observed for WO2 at 4 and 32 GPa with structures in P21/c, Pnma and C2/c space groups. Equations of state were fitted for these phases over their respective pressure ranges yielding the parameters KT = 190, 213, 300 GPa, KT' = 4.24, 5.17, 4 (fixed), and aKT = 0.00506, 0.00419, 0.00467 GPa K-1 for the P21/c, Pnma and C2/c phases, respectively. The W-WO2 buffer (WWO) was extended to high pressure by inverting the W and WO2 equations of state to obtain phase volumes at discrete pressures (1-bar to 100 GPa, 1 GPa increments) along isotherms (300 to 3000K, 100 K increments). The slope of the absolute fO2 of the WWO buffer is positive with increasing temperature up to approximately 70 GPa and is negative above this pressure. The slope is positive along isotherms from 1000 to 3000K with increasing pressure up to at least 100 GPa. The WWO buffer is at

  12. Exploring the Chemical Reactivity between Carbon Dioxide and Three Transition Metals (Au, Pt, and Re) at High-Pressure, High-Temperature Conditions.

    PubMed

    Santamaría-Pérez, David; McGuire, Chris; Makhluf, Adam; Kavner, Abby; Chuliá-Jordán, Raquel; Pellicer-Porres, Julio; Martinez-García, Domingo; Doran, Andrew; Kunz, Martin; Rodríguez-Hernández, Plácida; Muñoz, Alfonso

    2016-10-06

    The role of carbon dioxide, CO2, as oxidizing agent at high pressures and temperatures is evaluated by studying its chemical reactivity with three transition metals: Au, Pt, and Re. We report systematic X-ray diffraction measurements up to 48 GPa and 2400 K using synchrotron radiation and laser-heating diamond-anvil cells. No evidence of reaction was found in Au and Pt samples in this pressure-temperature range. In the Re + CO2 system, however, a strongly-driven redox reaction occurs at P > 8 GPa and T > 1500 K, and orthorhombic β-ReO2 is formed. This rhenium oxide phase is stable at least up to 48 GPa and 2400 K and was recovered at ambient conditions. Raman spectroscopy data confirm graphite as a reaction product. Ab-initio total-energy structural and compressibility data of the β-ReO2 phase shows an excellent agreement with experiments, altogether accurately confirming CO2 reduction P-T conditions in the presence of rhenium metal and the β-ReO2 equation of state.

  13. Measurement of the differential pressure of liquid metals

    DOEpatents

    Metz, H.J.

    1975-09-01

    This patent relates to an improved means for measuring the differential pressure between any two points in a process liquid metal coolant loop, wherein the flow of liquid metal in a pipe is opposed by a permanent magnet liquid metal pump until there is almost zero flow shown by a magnetic type flowmeter. The pressure producing the liquid metal flow is inferred from the rate of rotation of the permanent magnet pump. In an alternate embodiment, a differential pressure transducer is coupled to a process pipeline by means of high-temperature bellows or diaphragm seals, and a permanent magnet liquid metal pump in the high-pressure transmission line to the pressure transducer can be utilized either for calibration of the transducer or for determining the process differential pressure as a function of the magnet pump speed. (auth)

  14. High Blood Pressure in Pregnancy

    MedlinePlus

    ... The Health Information Center High Blood Pressure in Pregnancy What Is High Blood Pressure? Blood pressure is ... Are the Effects of High Blood Pressure in Pregnancy? Although many pregnant women with high blood pressure ...

  15. The evolution of model catalytic systems; studies of structure, bonding and dynamics from single crystal metal surfaces to nanoparticles, and from low pressure (<10(-3) Torr) to high pressure (>10(-3) Torr) to liquid interfaces.

    PubMed

    Somorjai, Gabor A; York, Roger L; Butcher, Derek; Park, Jeong Y

    2007-07-21

    The material and pressure gap has been a long standing challenge in the field of heterogeneous catalysis and have transformed surface science and biointerfacial research. In heterogeneous catalysis, the material gap refers to the discontinuity between well-characterized model systems and industrially relevant catalysts. Single crystal metal surfaces have been useful model systems to elucidate the role of surface defects and the mobility of reaction intermediates in catalytic reactivity and selectivity. As nanoscience advances, we have developed nanoparticle catalysts with lithographic techniques and colloidal syntheses. Nanoparticle catalysts on oxide supports allow us to investigate several important ingredients of heterogeneous catalysis such as the metal-oxide interface and the influence of noble metal particle size and surface structure on catalytic selectivity. Monodispersed nanoparticle and nanowire arrays were fabricated for use as model catalysts by lithographic techniques. Platinum and rhodium nanoparticles in the 1-10 nm range were synthesized in colloidal solutions in the presence of polymer capping agents. The most catalytically active systems are employed at high pressure or at solid-liquid interfaces. In order to study the high pressure and liquid interfaces on the molecular level, experimental techniques with which we bridged the pressure gap in catalysis have been developed. These techniques include the ultrahigh vacuum system equipped with high pressure reaction cell, high pressure Sum Frequency Generation (SFG) vibration spectroscopy, High Pressure Scanning Tunneling Microscopy (HP-STM), and High Pressure X-ray Photoemission Spectroscopy (HP-XPS), and Quartz Crystal Microbalance (QCM). In this article, we overview the development of experimental techniques and evolution of the model systems for the research of heterogeneous catalysis and biointerfacial studies that can shed light on the long-standing issues of materials and pressure gaps.

  16. Low pressure hand made PVD system for high crystalline metal thin film preparation in micro-nanometer scale

    NASA Astrophysics Data System (ADS)

    Rosikhin, Ahmad; Hidayat, Aulia Fikri; Marimpul, Rinaldo; Syuhada, Ibnu; Winata, Toto

    2016-02-01

    High crystalline metal thin film preparation in application both for catalyst substrate or electrode in any electronic devices always to be considered in material functional material research and development. As a substrate catalyst, this metal take a role as guidance for material growth in order to resulted in proper surface structure although at the end it will be removed via etching process. Meanwhile as electrodes, it will dragging charges to be collected inside. This brief discussion will elaborate general fundamental principle of physical vapor deposition (PVD) system for metal thin film preparation in micro-nanometer scale. The influence of thermodynamic parameters and metal characteristic such as melting point and particle size will be elucidated. Physical description of deposition process in the chamber can be simplified by schematic evaporation phenomena which is supported by experimental measurement such as SEM and XRD.

  17. Low pressure hand made PVD system for high crystalline metal thin film preparation in micro-nanometer scale

    SciTech Connect

    Rosikhin, Ahmad Hidayat, Aulia Fikri; Marimpul, Rinaldo; Syuhada, Ibnu; Winata, Toto

    2016-02-08

    High crystalline metal thin film preparation in application both for catalyst substrate or electrode in any electronic devices always to be considered in material functional material research and development. As a substrate catalyst, this metal take a role as guidance for material growth in order to resulted in proper surface structure although at the end it will be removed via etching process. Meanwhile as electrodes, it will dragging charges to be collected inside. This brief discussion will elaborate general fundamental principle of physical vapor deposition (PVD) system for metal thin film preparation in micro-nanometer scale. The influence of thermodynamic parameters and metal characteristic such as melting point and particle size will be elucidated. Physical description of deposition process in the chamber can be simplified by schematic evaporation phenomena which is supported by experimental measurement such as SEM and XRD.

  18. Thermal transport across high-pressure semiconductor-metal transition in Si and Si0.991Ge0.009

    DOE PAGES

    Hohensee, Gregory T.; Fellinger, Michael R.; Trinkle, Dallas R.; ...

    2015-05-07

    Time-domain thermoreflectance (TDTR) can be applied to metallic samples at high pressures in the diamond anvil cell (DAC) and provide non-contact measurements of thermal transport properties. We have performed regular and beam-offset TDTR to establish the thermal conductivities of Si and Si0.991Ge0.009 across the semiconductor-metal phase transition and up to 45 GPa. The thermal conductivities of metallic Si and Si(Ge) are comparable to aluminum and indicative of predominantly electronic heat carriers. Metallic Si and Si(Ge) have an anisotropy of approximately 1.4, similar to that of beryllium, due to the primitive hexagonal crystal structure. Furthermore, we used the Wiedemann-Franz law tomore » derive the associated electrical resistivity, and found it consistent with the Bloch-Gruneisen model.« less

  19. Thermal transport across high-pressure semiconductor-metal transition in Si and Si0.991Ge0.009

    NASA Astrophysics Data System (ADS)

    Hohensee, Gregory T.; Fellinger, Michael R.; Trinkle, Dallas R.; Cahill, David G.

    2015-05-01

    Time-domain thermoreflectance (TDTR) can be applied to metallic samples at high pressures in the diamond anvil cell and provide noncontact measurements of thermal transport properties. We have performed regular and beam-offset TDTR to establish the thermal conductivities of Si and Si0.991Ge0.009 across the semiconductor-metal phase transition and up to 45 GPa. The thermal conductivities of metallic Si and Si(Ge) are comparable to aluminum and indicative of predominantly electronic heat carriers. Metallic Si and Si(Ge) have an anisotropy of approximately 1.4, similar to that of beryllium, due to the primitive hexagonal crystal structure. We used the Wiedemann-Franz law to derive the associated electrical resistivity, and found it consistent with the Bloch-Grüneisen model.

  20. Structure and properties of superelastic hard carbon phase created in fullerene-metal composites by high temperature-high pressure treatment

    NASA Astrophysics Data System (ADS)

    Chernogorova, O.; Drozdova, E.; Ovchinnikova, I.; Soldatov, A. V.; Ekimov, E.

    2012-06-01

    Treatment of a fullerene soot extract and metal (Co) powder mixture under pressure of 5 and 8 GPa at 1000 °C leads to the transformation of fullerites into superelastic hard phase (SHP) and to simultaneous sintering of the powder mixture to nonporous composite material reinforced by the SHP particles. The structure of the SHP particles reveals a topological relation to the initial fullerite crystal morphology. Upon indentation, the SHP particles demonstrate an elastic recovery of up to 96%. The universal microhardness of the SHP particles HU = 26 GPa, and their microhardness HV = 35 GPa. A high ratio between the microhardness and elastic modulus (HV/E = 0.19-0.21) of the SHP particles makes them perspective candidates for design of materials with superior wear resistance and tribological properties.

  1. Paramagnetic susceptibility of the Zr62Cu22Al10Fe5Dy1 metallic glass subjected to high-pressure torsion deformation

    NASA Astrophysics Data System (ADS)

    Korolev, A. V.; Kourov, N. I.; Pushin, V. G.; Gunderov, D. V.; Boltynjuk, E. V.; Ubyivovk, E. V.; Valiev, R. Z.

    2017-09-01

    The Zr62Cu22Al10Fe5Dy1 bulk metallic glass is studied in the as-cast state and in the state after processing by high-pressure torsion at temperatures of 20 °C and 150 °C. According to the data from X-ray diffraction and transmission electron microscopy, the structural state of the samples depends weakly on the conducted processing. At the same time, magnetic measurements reveal well recordable changes in paramagnetic susceptibility induced by the processing of the samples. It is assumed that, because of high-pressure torsion deformation, there occurs a noticeable change in the material electronic structure, which leads to a change in the full susceptibility of the samples. The performed studies demonstrate that paramagnetic susceptibility may be an indicator of a change in the structural state of paramagnetic amorphous metallic substances.

  2. Theoretical investigation of the high pressure structure, lattice dynamics, phase transition, and thermal equation of state of titanium metal

    NASA Astrophysics Data System (ADS)

    Hu, Cui-E.; Zeng, Zhao-Yi; Zhang, Lin; Chen, Xiang-Rong; Cai, Ling-Cang; Alfè, Dario

    2010-05-01

    We report a detailed first-principles calculation to investigate the structures, elastic constants, and phase transition of Ti. The axial ratios of both α-Ti and ω-Ti are nearly constant under hydrostatic compression, which confirms the latest experimental results. From the high pressure elastic constants, we find that the α-Ti is unstable when the applied pressures are larger than 24.2 GPa, but the ω-Ti is mechanically stable at all range of calculated pressure. The calculated phonon dispersion curves agree well with experiments. Under compression, we captured a large softening around Γ point of α-Ti. When the pressure is raised to 35.9 GPa, the frequencies around the Γ point along Γ-M-K and Γ-A in transverse acoustical branches become imaginary, indicating a structural instability. Within quasiharmonic approximation, we obtained the full phase diagram and accurate thermal equations of state of Ti. The phase transition ω-Ti→α-Ti→β-Ti at zero pressure occurs at 146 K and 1143 K, respectively. The predicted triple point is at 9.78 GPa, 931 K, which is close to the experimental data. Our thermal equations of state confirm the available experimental results and are extended to a wider pressure and temperature range.

  3. High pressure ices

    PubMed Central

    Hermann, Andreas; Ashcroft, N. W.; Hoffmann, Roald

    2012-01-01

    H2O will be more resistant to metallization than previously thought. From computational evolutionary structure searches, we find a sequence of new stable and meta-stable structures for the ground state of ice in the 1–5 TPa (10 to 50 Mbar) regime, in the static approximation. The previously proposed Pbcm structure is superseded by a Pmc21 phase at p = 930 GPa, followed by a predicted transition to a P21 crystal structure at p = 1.3 TPa. This phase, featuring higher coordination at O and H, is stable over a wide pressure range, reaching 4.8 TPa. We analyze carefully the geometrical changes in the calculated structures, especially the buckling at the H in O-H-O motifs. All structures are insulating—chemistry burns a deep and (with pressure increase) lasting hole in the density of states near the highest occupied electronic levels of what might be component metallic lattices. Metallization of ice in our calculations occurs only near 4.8 TPa, where the metallic C2/m phase becomes most stable. In this regime, zero-point energies much larger than typical enthalpy differences suggest possible melting of the H sublattice, or even the entire crystal. PMID:22207625

  4. Energetic performances of the metal-organic framework ZIF-8 obtained using high pressure water intrusion-extrusion experiments.

    PubMed

    Ortiz, Guillaume; Nouali, Habiba; Marichal, Claire; Chaplais, Gérald; Patarin, Joël

    2013-04-14

    The "ZIF-8-water" system displays reproducible shock-absorber behaviour over several cycles with a stored energy of 13.3 J g(-1) and an energy yield close to 85%. The combination of the main features evidenced for ZIF-8, i.e. a quite low intrusion pressure and a high stored energy, opens a field for new applications.

  5. Aspirated High Pressure Compressor

    DTIC Science & Technology

    2006-08-01

    Std. Z39.18 A proved for Public Release Distribution Unlimited ABSTRACT (continued from Blockl4) within 0.5 percentage points . High response static...attention was given to the design of the instrumentation to obtain efficiency measurements within 0.5 percentage points . High response static pressure...prior empirical knowledge [3]. 0.5 percentage points . High response static pressure The new proposition addressed here is that aspiration offers

  6. CO-dark molecular gas at high redshift: very large H2 content and high pressure in a low-metallicity damped Lyman alpha system

    NASA Astrophysics Data System (ADS)

    Balashev, S. A.; Noterdaeme, P.; Rahmani, H.; Klimenko, V. V.; Ledoux, C.; Petitjean, P.; Srianand, R.; Ivanchik, A. V.; Varshalovich, D. A.

    2017-09-01

    We present a detailed analysis of an H2-rich, extremely strong intervening damped Ly α absorption system (DLA) at zabs = 2.786 towards the quasar J 0843+0221, observed with the Ultraviolet and Visual Echelle Spectrograph on the Very Large Telescope. The total column density of molecular (resp. atomic) hydrogen is log N(H2) = 21.21 ± 0.02 (resp. log N(H i) = 21.82 ± 0.11), making it to be the first case in quasar absorption line studies with H2 column density as high as what is seen in 13CO-selected clouds in the Milky Way. We find that this system has one of the lowest metallicity detected among H2-bearing DLAs, with [Zn/H] = -1.52^{+0.08}_{-0.10}. This can be the reason for the marked differences compared to systems with similar H2 column densities in the local Universe: (i) the kinetic temperature, T ∼ 120 K, derived from the J = 0, 1 H2 rotational levels is at least twice higher than expected; (ii) there is little dust extinction with AV < 0.1; (iii) no CO molecules are detected, putting a constraint on the XCO factor XCO > 2 × 1023 cm-2/(km s-1 K), in the very low metallicity gas. Low CO and high H2 contents indicate that this system represents 'CO-dark/faint' gas. We investigate the physical conditions in the H2-bearing gas using the fine-structure levels of C i, C ii, Si ii and the rotational levels of HD and H2. We find the number density to be about n ∼ 260-380 cm-3, implying a high thermal pressure of 3-5 × 104 cm-3 K. We further identify a trend of increasing pressure with increasing total hydrogen column density. This independently supports the suggestion that extremely strong DLAs (with log N(H) ∼22) probe high-z galaxies at low impact parameters.

  7. Plastic flow, inferred strength, and incipient failure in BCC metals at high pressures, strains, and strain rates

    NASA Astrophysics Data System (ADS)

    Park, Hye-Sook

    2013-06-01

    We present our extensive experimental results from the Omega laser to test models of high pressure, high strain rate strength at ~1 Mbar peak pressures, strains >10%, and strain rates of ~107 s-1 in Ta, V, and Fe, using plastic flows driven by the Rayleigh-Taylor instability. The observed time evolution of the plastic deformation is compared with 2D simulations incorporating a strength model. This methodology allows average values of strength at peak pressure and peak strain rate conditions to be inferred. The observed values of strength are typically factors of 5-10 higher than ambient strength, with contributions coming from pressure hardening (via the shear modulus), and strain rate hardening. For Fe, there is the added contribution from the alpha-epsilon phase transition. Ta has been studied as a function of grain size, and at the high strain rates and short durations of the experiments, no grain size dependence was observed; the observed deformation and inferred strength were independent of grain size. Both Ta and V have been driven to large enough strains that incipient failure (softening) has been observed. Both the Ta and V experiments were compared favorably with multiscale strength models, with the conclusion that the Ta deformation was in the thermal activation regime, whereas the V deformation was in the phonon drag regime. Finally, preliminary results of new iron RT strength experiments done at ~1 Mbar pressures, and ~107 s-1 strain rates, well beyond the alpha-epsilon phase transition, will be given. This work was performed under the auspices of the Lawrence Livermore National Security, LLC, (LLNS) under Contract No. DE-AC52-07NA27344.

  8. High-pressure microfluidics

    NASA Astrophysics Data System (ADS)

    Hjort, K.

    2015-03-01

    When using appropriate materials and microfabrication techniques, with the small dimensions the mechanical stability of microstructured devices allows for processes at high pressures without loss in safety. The largest area of applications has been demonstrated in green chemistry and bioprocesses, where extraction, synthesis and analyses often excel at high densities and high temperatures. This is accessible through high pressures. Capillary chemistry has been used since long but, just like in low-pressure applications, there are several potential advantages in using microfluidic platforms, e.g., planar isothermal set-ups, large local variations in geometries, dense form factors, small dead volumes and precisely positioned microstructures for control of reactions, catalysis, mixing and separation. Other potential applications are in, e.g., microhydraulics, exploration, gas driven vehicles, and high-pressure science. From a review of the state-of-art and frontiers of high pressure microfluidics, the focus will be on different solutions demonstrated for microfluidic handling at high pressures and challenges that remain.

  9. Pressure-induced superconductivity in europium metal

    SciTech Connect

    Debessai, M.; Matsuoka, T.; Hamlin, J.J.; Bi, W.; Meng, Y.; Shimizu, K.; Schilling, J.S.

    2010-05-24

    Of the 52 known elemental superconductors among the 92 naturally occurring elements in the periodic table, fully 22 only become superconducting under sufficiently high pressure. In the rare-earth metals, the strong local magnetic moments originating from the 4f shell suppress superconductivity. For Eu, however, Johansson and Rosengren have suggested that sufficiently high pressures should promote one of its 4f electrons into the conduction band, changing Eu from a strongly magnetic (J=7/2) 4f{sup 7}-state into a weak Van Vleck paramagnetic (J=0) 4f{sup 6}-state, thus opening the door for superconductivity, as in Am (5f{sup 6}). We report that Eu becomes superconducting above 1.8 K for pressures exceeding 80 GPa, T{sub c} increasing linearly with pressure to 142 GPa at the rate +15 mK/GPa. Eu thus becomes the 53rd elemental superconductor in the periodic table. Synchrotron x-ray diffraction studies to 92 GPa at ambient temperature reveal four structural phase transitions.

  10. Specific features of insulator-metal transitions under high pressure in crystals with spin crossovers of 3d ions in tetrahedral environment

    SciTech Connect

    Lobach, K. A. Ovchinnikov, S. G.; Ovchinnikova, T. M.

    2015-01-15

    For Mott insulators with tetrahedral environment, the effective Hubbard parameter U{sub eff} is obtained as a function of pressure. This function is not universal. For crystals with d{sup 5} configuration, the spin crossover suppresses electron correlations, while for d{sup 4} configurations, the parameter U{sub eff} increases after a spin crossover. For d{sup 2} and d{sup 7} configurations, U{sub eff} increases with pressure in the high-spin (HS) state and is saturated after the spin crossover. Characteristic features of the insulator-metal transition are considered as pressure increases; it is shown that there may exist cascades of several transitions for various configurations.

  11. Approach to highly efficient dechlorination of PCDDs, PCDFs, and coplanar PCBs using metallic calcium in ethanol under atmospheric pressure at room temperature.

    PubMed

    Mitoma, Yoshiharu; Uda, Taizo; Egashira, Naoyoshi; Simion, Cristian; Tashiro, Hideki; Tashiro, Masashi; Fan, Xiaobo

    2004-02-15

    Detoxification of highly toxic polychlorinated aromatic compounds such as polychlorinated dibenzo-p-dioxins (PCDDs), dibenzofurans (PCDFs), and dioxin-like compounds such as coplanar polychlorinated biphenyls (co-PCBs) under mild conditions (atmospheric pressure and room temperature) was achieved by a simple stirring operation for 24 h using metallic calcium in ethanol, without any tedious decomposition procedures and harsh conditions such as high temperature and/or high pressure. Metallic calcium can be kept stable under atmospheric conditions for a long period as compared to metallic sodium since the surface is coated with CaCO3, which is formed in the contact with air. Moreover, ethanol, which is one of the safest solvents for humans, acts not only as a solvent but also as an accelerator due to its ablility to remove the carbonated coating. This decomposition method for PCDDs, PCDFs, and co-PCBs therefore is one of the most economical and environmentally friendly detoxification methods with respect to the input energy and safety of reagents used. Concentration for each isomer of PCDDs, PCDFs, and co-PCBs was reduced in 98.32-100% conversions by treatment in ethanol at room temperature. The toxicity equivalency quantity (TEQ), which was measured by the HRGC-HRMS analysis, for the total residues of isomers was reduced from 22,000 to 210 pg TEQ/mL of hexane (conversion: 99.05%) at room temperature. By refluxing over 24 h, the conversion increased up to 99.45%.

  12. Prevention of High Blood Pressure

    MedlinePlus

    ... page from the NHLBI on Twitter. Prevention of High Blood Pressure Healthy lifestyle habits, proper use of medicines, and ... prevent high blood pressure or its complications. Preventing High Blood Pressure Onset Healthy lifestyle habits can help prevent high ...

  13. Electrochemical studies at high pressure

    SciTech Connect

    Cruanes, M.T.

    1993-01-01

    This research has dealt with the development and application of a methodology that permits electrochemical measurements at high pressure. The initial efforts focused on the design and construction of an electrochemical cell functional at hydrostatic pressures as high as 10 kbar. This cell was equipped with an Ag/AgCl/KCl (0.1M) reference electrode which provides reliable control of the potential at all pressures. The potential of this reference electrode can be considered to be constant with pressure. Measurements of formal potentials (E[degrees][prime]) of several transition-metal complexes vs the Ag/AgCl electrode rendered volumes of reactions whose magnitudes support the prediction of the negligible pressure dependence of the reference electrode. The main systems that have been investigated at high pressure are surface-modified electrodes. The author studied the effect of compression on the dynamics of charge transport in quaternized poly(4-vinylpyridine) (QPVP) films placed on gold electrodes, loaded with potassium ferricyanide, and equilibrated in potassium nitrate. Pressure accomplished the continuous change in the structure of the polymer network. This change causes a pronounced restriction in the propagation of charge and in the motion of mass. This high-pressure methodology has also allowed the spatial characterization of electron transfer events taking place between a gold electrode and ferrocene molecules covalently attached to the end of 1-undodecanethiol chains self-assembled on the electrode surface. The volumes of reaction and activation for the oxidation process are both positive, indicating that a volume expansion is associated with the formation of ferricinium. A model is proposed in which the creation of a vacancy in the self-assembled monolayer, for the accommodation of the ferricinium ion or a charge-compensating anion, is coupled with the electron transfer step.

  14. Airtight metallic sealing at room temperature under small mechanical pressure

    NASA Astrophysics Data System (ADS)

    Stagon, Stephen P.; Huang, Hanchen

    2013-10-01

    Metallic seals can be resistant to air leakage, resistant to degradation under heat, and capable of carrying mechanical loads. Various technologies - such as organic solar cells and organic light emitting diodes - need, at least benefit from, such metallic seals. However, these technologies involve polymeric materials and can tolerate neither the high-temperature nor the high-pressure processes of conventional metallic sealing. Recent progress in nanorod growth opens the door to metallic sealing for these technologies. Here, we report a process of metallic sealing using small well-separated Ag nanorods; the process is at room temperature, under a small mechanical pressure of 9.0 MPa, and also in ambient. The metallic seals have an air leak rate of 1.1 × 10-3 cm3atm/m2/day, and a mechanical shear strength higher than 8.9 MPa. This leak rate meets the requirements of organic solar cells and organic light emitting diodes.

  15. Electrical Transport Experiments at High Pressure

    SciTech Connect

    Weir, S

    2009-02-11

    High-pressure electrical measurements have a long history of use in the study of materials under ultra-high pressures. In recent years, electrical transport experiments have played a key role in the study of many interesting high pressure phenomena including pressure-induced superconductivity, insulator-to-metal transitions, and quantum critical behavior. High-pressure electrical transport experiments also play an important function in geophysics and the study of the Earth's interior. Besides electrical conductivity measurements, electrical transport experiments also encompass techniques for the study of the optoelectronic and thermoelectric properties of materials under high pressures. In addition, electrical transport techniques, i.e., the ability to extend electrically conductive wires from outside instrumentation into the high pressure sample chamber have been utilized to perform other types of experiments as well, such as high-pressure magnetic susceptibility and de Haas-van Alphen Fermi surface experiments. Finally, electrical transport techniques have also been utilized for delivering significant amounts of electrical power to high pressure samples, for the purpose of performing high-pressure and -temperature experiments. Thus, not only do high-pressure electrical transport experiments provide much interesting and valuable data on the physical properties of materials extreme compression, but the underlying high-pressure electrical transport techniques can be used in a number of ways to develop additional diagnostic techniques and to advance high pressure capabilities.

  16. Pressure-induced metallization of silane.

    PubMed

    Chen, Xiao-Jia; Struzhkin, Viktor V; Song, Yang; Goncharov, Alexander F; Ahart, Muhtar; Liu, Zhenxian; Mao, Ho-Kwang; Hemley, Russell J

    2008-01-08

    There is a great interest in electronic transitions in hydrogen-rich materials under extreme conditions. It has been recently suggested that the group IVa hydrides such as methane (CH(4)), silane (SiH(4)), and germane (GeH(4)) become metallic at far lower pressures than pure hydrogen at equivalent densities because the hydrogen is chemically compressed in group IVa hydride compounds. Here we report measurements of Raman and infrared spectra of silane under pressure. We find that SiH(4) undergoes three phase transitions before becoming opaque at 27-30 GPa. The vibrational spectra indicate the material transforms to a polymeric (framework) structure in this higher pressure range. Room-temperature infrared reflectivity data reveal that the material exhibits Drude-like metallic behavior above 60 GPa, indicating the onset of pressure-induced metallization.

  17. Pressure-induced metallization of silane

    PubMed Central

    Chen, Xiao-Jia; Struzhkin, Viktor V.; Song, Yang; Goncharov, Alexander F.; Ahart, Muhtar; Liu, Zhenxian; Mao, Ho-kwang; Hemley, Russell J.

    2008-01-01

    There is a great interest in electronic transitions in hydrogen-rich materials under extreme conditions. It has been recently suggested that the group IVa hydrides such as methane (CH4), silane (SiH4), and germane (GeH4) become metallic at far lower pressures than pure hydrogen at equivalent densities because the hydrogen is chemically compressed in group IVa hydride compounds. Here we report measurements of Raman and infrared spectra of silane under pressure. We find that SiH4 undergoes three phase transitions before becoming opaque at 27–30 GPa. The vibrational spectra indicate the material transforms to a polymeric (framework) structure in this higher pressure range. Room-temperature infrared reflectivity data reveal that the material exhibits Drude-like metallic behavior above 60 GPa, indicating the onset of pressure-induced metallization. PMID:18162539

  18. Density and Elasticity of Zr46Cu37.6Ag8.4Al8 Bulk Metallic Glass at High Pressure

    SciTech Connect

    W Liu; Q Zeng; Q Jiang; L Wang; B Li

    2011-12-31

    Compressional and shear wave velocities of Zr{sub 46}Cu{sub 37.6}Ag{sub 8.4}Al{sub 8} bulk metallic glass (BMG) have been measured up to 6.3 GPa at room temperature using ultrasonic interferometry in conjunction with synchrotron X-radiography. The densities at high pressures are uniquely determined using the measured velocities. The experimental results for the elastic moduli of Zr{sub 46}Cu{sub 37.6}Ag{sub 8.4}Al{sub 8} show a reasonable agreement with the Voigt-Reuss-Hill approximation of the element metal phases, indicating that the elastic properties of the BMG have a close correlation with its constituent components.

  19. High Pressure Biomass Gasification

    SciTech Connect

    Agrawal, Pradeep K

    2016-07-29

    According to the Billion Ton Report, the U.S. has a large supply of biomass available that can supplement fossil fuels for producing chemicals and transportation fuels. Agricultural waste, forest residue, and energy crops offer potential benefits: renewable feedstock, zero to low CO2 emissions depending on the specific source, and domestic supply availability. Biomass can be converted into chemicals and fuels using one of several approaches: (i) biological platform converts corn into ethanol by using depolymerization of cellulose to form sugars followed by fermentation, (ii) low-temperature pyrolysis to obtain bio-oils which must be treated to reduce oxygen content via HDO hydrodeoxygenation), and (iii) high temperature pyrolysis to produce syngas (CO + H2). This last approach consists of producing syngas using the thermal platform which can be used to produce a variety of chemicals and fuels. The goal of this project was to develop an improved understanding of the gasification of biomass at high pressure conditions and how various gasification parameters might affect the gasification behavior. Since most downstream applications of synags conversion (e.g., alcohol synthesis, Fischer-Tropsch synthesis etc) involve utilizing high pressure catalytic processes, there is an interest in carrying out the biomass gasification at high pressure which can potentially reduce the gasifier size and subsequent downstream cleaning processes. It is traditionally accepted that high pressure should increase the gasification rates (kinetic effect). There is also precedence from coal gasification literature from the 1970s that high pressure gasification would be a beneficial route to consider. Traditional approach of using thermogravimetric analyzer (TGA) or high-pressure themogravimetric analyzer (PTGA) worked well in understanding the gasification kinetics of coal gasification which was useful in designing high pressure coal gasification processes. However

  20. Successive spatial symmetry breaking under high pressure in the spin-orbit-coupled metal C d2R e2O7

    NASA Astrophysics Data System (ADS)

    Yamaura, Jun-ichi; Takeda, Keiki; Ikeda, Yoichi; Hirao, Naohisa; Ohishi, Yasuo; Kobayashi, Tatsuo C.; Hiroi, Zenji

    2017-01-01

    The 5 d -transition-metal pyrochlore oxide C d2R e2O7 , which was recently suggested to be a prototype of the spin-orbit-coupled metal [Phys. Rev. Lett. 115, 026401 (2015), 10.1103/PhysRevLett.115.026401], exhibits an inversion-symmetry-breaking (ISB) transition at 200 K and a subsequent superconductivity below 1 K at ambient pressure. We study the crystal structure at high pressures up to 5 GPa by means of synchrotron x-ray powder diffraction. A rich structural phase diagram is obtained, which contains at least seven phases, and is almost consistent with the electronic phase diagram determined by previous resistivity measurements. Interestingly, the ISB transition vanishes at ˜4 GPa where the enhancement of the upper critical field was observed in resistivity. Moreover, it is shown that the point groups at 8 K, probably kept in the superconducting phases, sequentially transform into piezoelectric, ferroelectric, and centrosymmetric structures on the application of pressure.

  1. HIGH PRESSURE GAS REGULATOR

    DOEpatents

    Ramage, R.W.

    1962-05-01

    A gas regulator operating on the piston and feedback principle is described. The device is particularly suitable for the delicate regulation of high pressure, i.e., 10,000 psi and above, gas sources, as well as being perfectly adaptable for use on gas supplies as low as 50 psi. The piston is adjustably connected to a needle valve and the movement of the piston regulates the flow of gas from the needle valve. The gas output is obtained from the needle valve. Output pressure is sampled by a piston feedback means which, in turn, regulates the movement of the main piston. When the output is other than the desired value, the feedback system initiates movement of the main piston to allow the output pressure to be corrected or to remain constant. (AEC)

  2. Compressibility measurements and phonon spectra of hexagonal transition-metal nitrides at high pressure: {epsilon}-TaN, {delta}-MoN, and Cr{sub 2}N

    SciTech Connect

    Soignard, Emmanuel; Shebanova, Olga; McMillan, Paul F.

    2007-01-01

    We report compressibility measurements for three transition metal nitrides ({epsilon}-TaN, {delta}-MoN, Cr{sub 2}N) that have structures based on hexagonal arrangements of the metal atoms. The studies were performed using monochromatic synchrotron x-ray diffraction at high pressure in a diamond anvil cell. The three nitride compounds are well-known high hardness materials, and they are found to be highly incompressible. The bulk modulus values measured for {epsilon}-TaN, Cr{sub 2}N, and {delta}-MoN are K{sub 0}=288(6) GPa, 275(23) GPa, and 345(9) GPa, respectively. The data were analyzed using a linearized plot of reduced pressure (F) vs the Eulerian finite strain variable f within a third-order Birch-Murnaghan equation of state formulation. The K{sub 0}{sup '} values for {epsilon}-TaN and {delta}-MoN were 4.7(0.5) and 3.5(0.3), respectively, close to the value of K{sub 0}{sup '}=4 that is typically assumed in fitting compressibility data in equation of state studies using a Birch-Murnaghan equation. However, Cr{sub 2}N was determined to have a much smaller value, K{sub 0}{sup '}=2.0(2.0), indicating a significantly smaller degree of structural stiffening with increased pressure. We also present Raman data for {epsilon}-TaN and {delta}-MoN at high pressure in order to characterize the phonon behavior in these materials. All of the Raman active modes for {epsilon}-TaN were identified using polarized spectroscopy. Peaks at low frequency are due to Ta motions, whereas modes at higher wave number contain a large component of N motion. The high frequency modes associated with Ta-N stretching vibrations are more sensitive to compression than the metal displacements occurring at lower wave number. The mode assignments can be generally extended to {delta}-MoN, that has a much more complex Raman spectrum. The x-ray and Raman data for {epsilon}-TaN show evidence for structural disordering occurring above 20 GPa, whereas no such change is observed for {delta}-MoN.

  3. High-pressure (up to 10.7 GPa) crystal structure of single-component molecular metal [Au(tmdt)2].

    PubMed

    Okano, Yoshinori; Zhou, Biao; Tanaka, Hishashi; Adachi, Takafumi; Ohishi, Yasuo; Takata, Masaki; Aoyagi, Shinobu; Nishibori, Eiji; Sakata, Makoto; Kobayashi, Akiko; Kobayashi, Hayao

    2009-05-27

    The crystal structure of the single-component molecular metal [Au(tmdt)(2)] was examined at pressures up to 10.7 GPa in order to examine whether the high-pressure structure reflects the crystal's metallic nature. Crystal structure analyses were performed at 0.2, 0.8, 1.3, 3.0, 5.5, and 10.7 GPa on the basis of the powder X-ray diffraction data obtained by using the synchrotron radiation source SPring-8. The unit cell volume at 10.7 GPa was approximately 75% of the initial volume, indicating that [Au(tmdt)(2)] is a 'soft material' like a typical molecular crystal in spite of its metallic nature. The pressure dependences of the bond lengths of the Au(tmdt)(2) molecule were found to be approximately 1 order of magnitude smaller than those of the intermolecular atomic distances. These results seem to justify the commonly accepted conjecture that the molecule usually behaves almost like a rigid body up to a fairly high pressure. It was found that the anisotropy of the lattice compression of the insulating I(2) crystal below 20 GPa can be essentially interpreted on the basis of a very simple 'interatomic repulsion model', which assumes that the molecules in the crystal are packed such that as far as possible, an increase in the interatomic repulsions between neighboring molecules is avoided. However, the maximum decrease in the intermolecular distance in [Au(tmdt)(2)] was observed along the a direction although there were many intermolecular S...S contacts shorter than the van der Waals distance (3.70 A) along this direction. The shortest intermolecular S...S distance was 2.73 A at 10.7 GPa, which is approximately 1 A shorter than the S...S van der Waals distance (3.70 A). The crystal lattice of [Au(tmdt)(2)] is considered to be stabilized by the enhancement of the intermolecular overlapping of the conduction molecular orbitals having large amplitudes on peripheral S atoms. Although the crystal is composed of 'isolated molecules' like a typical insulating molecular

  4. The partitioning of Pt-Re-Os between solid and liquid metal in the Fe-Ni-S system at high pressure: Implications for inner core fractionation

    NASA Astrophysics Data System (ADS)

    Hayashi, Hiromi; Ohtani, Eiji; Terasaki, Hidenori; Ito, Yoshinori

    2009-08-01

    Coupled 186Os/ 188Os and 187Os/ 188Os enrichments of plume-derived lavas have been suggested to reflect contributions of materials from the outer core ( Brandon et al., 1998). This hypothesis is based on the assumption that the Earth's liquid outer core has high Pt/Os and slightly high Re/Os ratios as a result of the crystallization of the solid inner core, and shows coupled enrichments in the 186Os/ 188Os and 187Os/ 188Os ratios, reflecting the decay of 190Pt and 187Re to 186Os and 187Os, respectively. Partitioning experiments of Pt-Re-Os between solid and liquid metal were performed at 5-20 GPa and 1250-1400 °C, to examine the effects of pressure in the Fe-Ni-S system. The ratios ( DOs/ DPt, DOs/ DRe) of measured partition coefficients of Pt, Re and Os are almost constant with increasing pressure. DOs/ DPt increases significantly, whereas DOs/ DRe decreases, with increasing sulphur content in the liquid metal. On the basis of the present experimental results, it is unlikely that the required Pt-Re-Os fractionation is generated during inner core crystallization, assuming that the light element in the Earth's core is sulphur.

  5. Nano Materials Under High Pressures

    SciTech Connect

    Karmakar, S.; Garg, Nandini; Sharma, Surinder M.

    2010-12-01

    Materials comprising of units or particles of the size of a few nano-meters have significantly different high pressure behavior than their bulk counterparts. This is abundantly elucidated in our studies on transition metals encapsulated in carbon nanotubes. Carbon nanotubes filled with Argon also show that it affects the behavior of tubes as well as argon. Studies on nano-crystalline Si displays an interesting crystalline-amorphous reversible transition, unique of its kind in elemental solids. We also demonstrate that in some cases of nanocrystalline samples, a phase perceived to be an intermediate-transient may be actually realized.

  6. Effects of carbonyl bond, metal cluster dissociation, and evaporation rates on predictions of nanotube production in high-pressure carbon monoxide

    NASA Technical Reports Server (NTRS)

    Scott, Carl D.; Smalley, Richard E.

    2003-01-01

    The high-pressure carbon monoxide (HiPco) process for producing single-wall carbon nanotubes (SWNTs) uses iron pentacarbonyl as the source of iron for catalyzing the Boudouard reaction. Attempts using nickel tetracarbonyl led to no production of SWNTs. This paper discusses simulations at a constant condition of 1300 K and 30 atm in which the chemical rate equations are solved for different reaction schemes. A lumped cluster model is developed to limit the number of species in the models, yet it includes fairly large clusters. Reaction rate coefficients in these schemes are based on bond energies of iron and nickel species and on estimates of chemical rates for formation of SWNTs. SWNT growth is measured by the conformation of CO2. It is shown that the production of CO2 is significantly greater for FeCO because of its lower bond energy as compared with that of NiCO. It is also shown that the dissociation and evaporation rates of atoms from small metal clusters have a significant effect on CO2 production. A high rate of evaporation leads to a smaller number of metal clusters available to catalyze the Boudouard reaction. This suggests that if CO reacts with metal clusters and removes atoms from them by forming MeCO, this has the effect of enhancing the evaporation rate and reducing SWNT production. The study also investigates some other reactions in the model that have a less dramatic influence.

  7. Effects of carbonyl bond, metal cluster dissociation, and evaporation rates on predictions of nanotube production in high-pressure carbon monoxide

    NASA Technical Reports Server (NTRS)

    Scott, Carl D.; Smalley, Richard E.

    2003-01-01

    The high-pressure carbon monoxide (HiPco) process for producing single-wall carbon nanotubes (SWNTs) uses iron pentacarbonyl as the source of iron for catalyzing the Boudouard reaction. Attempts using nickel tetracarbonyl led to no production of SWNTs. This paper discusses simulations at a constant condition of 1300 K and 30 atm in which the chemical rate equations are solved for different reaction schemes. A lumped cluster model is developed to limit the number of species in the models, yet it includes fairly large clusters. Reaction rate coefficients in these schemes are based on bond energies of iron and nickel species and on estimates of chemical rates for formation of SWNTs. SWNT growth is measured by the conformation of CO2. It is shown that the production of CO2 is significantly greater for FeCO because of its lower bond energy as compared with that of NiCO. It is also shown that the dissociation and evaporation rates of atoms from small metal clusters have a significant effect on CO2 production. A high rate of evaporation leads to a smaller number of metal clusters available to catalyze the Boudouard reaction. This suggests that if CO reacts with metal clusters and removes atoms from them by forming MeCO, this has the effect of enhancing the evaporation rate and reducing SWNT production. The study also investigates some other reactions in the model that have a less dramatic influence.

  8. Living with High Blood Pressure

    MedlinePlus

    ... page from the NHLBI on Twitter. Living With High Blood Pressure If you have high blood pressure, the best thing to do is to talk ... help you track your blood pressure. Pregnancy Planning High blood pressure can cause problems for mother and baby. High ...

  9. Metal-embedded optical fiber pressure sensor

    NASA Astrophysics Data System (ADS)

    Kidwell, J. J.; Berthold, John W.

    1991-02-01

    The paper reports the results of work to demonstrate the feasibility of embedding a metal-buffered optical fiber inside a thin metal diaphragm to create a pressure-sensitive transducer. A method was developed to embed butt-coupled optical fibers inside brass diaphragms. Butt-coupled fibers with two different end spacings were successfully embedded in the diaphragms. The pressure response of the diaphragms was calibrated by measuring the changes in light transmission through the butt coupling as a function of pressure. In addition to embedded fiber pressure sensors, this method may be useful for other applications. The calibration results indicate the method could be used to make connections between signal processors and optical fibers embedded in composites.

  10. Cryogenic High Pressure Sensor Module

    NASA Technical Reports Server (NTRS)

    Chapman, John J. (Inventor); Shams, Qamar A. (Inventor); Powers, William T. (Inventor)

    1999-01-01

    A pressure sensor is provided for cryogenic, high pressure applications. A highly doped silicon piezoresistive pressure sensor is bonded to a silicon substrate in an absolute pressure sensing configuration. The absolute pressure sensor is bonded to an aluminum nitride substrate. Aluminum nitride has appropriate coefficient of thermal expansion for use with highly doped silicon at cryogenic temperatures. A group of sensors, either two sensors on two substrates or four sensors on a single substrate are packaged in a pressure vessel.

  11. Cryogenic, Absolute, High Pressure Sensor

    NASA Technical Reports Server (NTRS)

    Chapman, John J. (Inventor); Shams. Qamar A. (Inventor); Powers, William T. (Inventor)

    2001-01-01

    A pressure sensor is provided for cryogenic, high pressure applications. A highly doped silicon piezoresistive pressure sensor is bonded to a silicon substrate in an absolute pressure sensing configuration. The absolute pressure sensor is bonded to an aluminum nitride substrate. Aluminum nitride has appropriate coefficient of thermal expansion for use with highly doped silicon at cryogenic temperatures. A group of sensors, either two sensors on two substrates or four sensors on a single substrate are packaged in a pressure vessel.

  12. Pressure induced quantum phase transitions in metallic oxides and pnictides

    NASA Astrophysics Data System (ADS)

    Fallah Tafti, Fazel

    Quantum phase transitions occur as a result of competing ground states. The focus of the present work is to understand quantum criticality and its consequences when the competition is between insulating and metallic ground states. Metal-insulator transitions are studied by means of electronic transport measurements and quantum critical points are approached by applying hydrostatic pressure in two different compounds namely Eu2Ir22O 7 and FeCrAs. The former is a ternary metal oxide and the latter is a ternary metal pnictide. A major component of this work was the development of the ultra-high pressure measurements by means of Anvil cells. A novel design is introduced which minimizes the alignment accessory components hence, making the cell more robust and easier to use. Eu2Ir22O7 is a ternary metal oxide and a member of the pyrochlore iridate family. Resistivity measurements under pressure in moissanite anvil cells show the evolution of the ground state of the system from insulating to metallic. The quantum phase transition at Pc ˜ 6 GPa appears to be continuous. A remarkable correspondence is revealed between the effect of the hydrostatic pressure on Eu2Ir22O7 and the effect of chemical pressure by changing the R size in the R2Ir2O7 series. This suggests that in both cases the tuning parameter controls the t2g bandwidth of the iridium 5d electrons. Moreover, hydrostatic pressure unveils a curious cross-over from incoherent to conventional metallic behaviour at a T* > 150 K in the neighbourhood of Pc, suggesting a connection between the high and low temperature phases. The possibility of a topological semi-metallic ground state, predicted in recent theoretical studies, is explained. FeCrAs is a ternary metal pnictide with Fermi liquid specific heat and susceptibility behaviour but non-metallic non-Fermi liquid resistivity behaviour. Characteristic properties of the compound are explained and compared to those of superconducting pnictides. Antiferromagnetic (AFM

  13. Hydrogen dominant metallic alloys: high temperature superconductors?

    PubMed

    Ashcroft, N W

    2004-05-07

    The arguments suggesting that metallic hydrogen, either as a monatomic or paired metal, should be a candidate for high temperature superconductivity are shown to apply with comparable weight to alloys of metallic hydrogen where hydrogen is a dominant constituent, for example, in the dense group IVa hydrides. The attainment of metallic states should be well within current capabilities of diamond anvil cells, but at pressures considerably lower than may be necessary for hydrogen.

  14. Pressure Dome for High-Pressure Electrolyzer

    NASA Technical Reports Server (NTRS)

    Norman, Timothy; Schmitt, Edwin

    2012-01-01

    A high-strength, low-weight pressure vessel dome was designed specifically to house a high-pressure [2,000 psi (approx. = 13.8 MPa)] electrolyzer. In operation, the dome is filled with an inert gas pressurized to roughly 100 psi (approx. = 690 kPa) above the high, balanced pressure product oxygen and hydrogen gas streams. The inert gas acts to reduce the clamping load on electrolyzer stack tie bolts since the dome pressure acting axially inward helps offset the outward axial forces from the stack gas pressure. Likewise, radial and circumferential stresses on electrolyzer frames are minimized. Because the dome is operated at a higher pressure than the electrolyzer product gas, any external electrolyzer leak prevents oxygen or hydrogen from leaking into the dome. Instead the affected stack gas stream pressure rises detectably, thereby enabling a system shutdown. All electrical and fluid connections to the stack are made inside the pressure dome and require special plumbing and electrical dome interfaces for this to be accomplished. Further benefits of the dome are that it can act as a containment shield in the unlikely event of a catastrophic failure. Studies indicate that, for a given active area (and hence, cell ID), frame outside diameter must become ever larger to support stresses at higher operating pressures. This can lead to a large footprint and increased costs associated with thicker and/or larger diameter end-plates, tie-rods, and the frames themselves. One solution is to employ rings that fit snugly around the frame. This complicates stack assembly and is sometimes difficult to achieve in practice, as its success is strongly dependent on frame and ring tolerances, gas pressure, and operating temperature. A pressure dome permits an otherwise low-pressure stack to operate at higher pressures without growing the electrolyzer hardware. The pressure dome consists of two machined segments. An O-ring is placed in an O-ring groove in the flange of the bottom

  15. Three Toxic Heavy Metals in Open-Angle Glaucoma with Low-Teen and High-Teen Intraocular Pressure: A Cross-Sectional Study from South Korea.

    PubMed

    Lee, Si Hyung; Kang, Eun Min; Kim, Gyu Ah; Kwak, Seung Woo; Kim, Joon Mo; Bae, Hyoung Won; Seong, Gong Je; Kim, Chan Yun

    2016-01-01

    To investigate the association between heavy metal levels and open-angle glaucoma (OAG) with low- and high-teen baseline intraocular pressure (IOP) using a population-based study design. This cross-sectional study included 5,198 participants older than 19 years of age who participated in the Korean National Health and Nutrition Examination Survey (KNHANES) from 2008 to 2012 and had blood heavy metal levels available. The OAG with normal baseline IOP (IOP ≤ 21 mmHg) subjects were stratified into low-teen OAG (baseline IOP ≤ 15 mmHg) and high-teen OAG (15 mmHg < baseline IOP ≤ 21 mmHg), and the association between blood lead, mercury, and cadmium levels and glaucoma prevalence was assessed for low- and high-teen OAG. The adjusted geometric mean of blood cadmium levels was significantly higher in subjects with low-teen OAG than that of the non-glaucomatous group (P = 0.028), whereas there were no significant differences in blood lead and mercury levels. After adjusting for potential confounders, the low-teen OAG was positively associated with log-transformed blood cadmium levels (OR, 1.41; 95% confidence interval (CI), 1.03-1.93; P = 0.026). For high-teen OAG, log-transformed blood levels of the three heavy metals were not associated with disease prevalence. The association between log-transformed blood cadmium levels and low-teen OAG was significant only in men (OR, 1.65; 95% CI, 1.10-2.48; P = 0.016), and not in women (OR, 1.10; 95% CI, 0.66-1.85; P = 0.709). The results of this study suggest that cadmium toxicity could play a role in glaucoma pathogenesis, particularly in men and in OAG with low-teen baseline IOP.

  16. Three Toxic Heavy Metals in Open-Angle Glaucoma with Low-Teen and High-Teen Intraocular Pressure: A Cross-Sectional Study from South Korea

    PubMed Central

    Lee, Si Hyung; Kang, Eun Min; Kim, Gyu Ah; Kwak, Seung Woo; Kim, Joon Mo; Bae, Hyoung Won; Seong, Gong Je; Kim, Chan Yun

    2016-01-01

    Background To investigate the association between heavy metal levels and open-angle glaucoma (OAG) with low- and high-teen baseline intraocular pressure (IOP) using a population-based study design. Methods This cross-sectional study included 5,198 participants older than 19 years of age who participated in the Korean National Health and Nutrition Examination Survey (KNHANES) from 2008 to 2012 and had blood heavy metal levels available. The OAG with normal baseline IOP (IOP ≤ 21 mmHg) subjects were stratified into low-teen OAG (baseline IOP ≤ 15 mmHg) and high-teen OAG (15 mmHg < baseline IOP ≤ 21 mmHg), and the association between blood lead, mercury, and cadmium levels and glaucoma prevalence was assessed for low- and high-teen OAG. Results The adjusted geometric mean of blood cadmium levels was significantly higher in subjects with low-teen OAG than that of the non-glaucomatous group (P = 0.028), whereas there were no significant differences in blood lead and mercury levels. After adjusting for potential confounders, the low-teen OAG was positively associated with log-transformed blood cadmium levels (OR, 1.41; 95% confidence interval (CI), 1.03–1.93; P = 0.026). For high-teen OAG, log-transformed blood levels of the three heavy metals were not associated with disease prevalence. The association between log-transformed blood cadmium levels and low-teen OAG was significant only in men (OR, 1.65; 95% CI, 1.10–2.48; P = 0.016), and not in women (OR, 1.10; 95% CI, 0.66–1.85; P = 0.709). Conclusions The results of this study suggest that cadmium toxicity could play a role in glaucoma pathogenesis, particularly in men and in OAG with low-teen baseline IOP. PMID:27768724

  17. HIGH PRESSURE DIES

    DOEpatents

    Wilson, W.B.

    1960-05-31

    A press was invented for subjecting specimens of bismuth, urania, yttria, or thoria to high pressures and temperatures. The press comprises die parts enclosing a space in which is placed an electric heater thermally insulated from the die parts so as not to damage them by heat. The die parts comprise two opposed inner frustoconical parts and an outer part having a double frustoconical recess receiving the inner parts. The die space decreases in size as the inner die parts move toward one another against the outer part and the inner parts, though very hard, do not fracture because of the mode of support provided by the outer part.

  18. Pressure in electronically excited warm dense metals

    NASA Astrophysics Data System (ADS)

    Stegailov, Vladimir; Zhilyaev, Petr

    2015-06-01

    Non-equilibrium two-temperature warm dense metals consist of the ion subsystem that is subjected to structural transitions and involved in the mass transfer, and the electron subsystem that in various pulsed experiments absorbs energy and then evolves together with ions to equilibrium. Definition of pressure in such non-equilibrium systems causes certain controversy. In this work we make an attempt to clarify this definition that is vital for proper description of the whole relaxation process. Using the density functional theory we analyze on examples of Al and Au electronic pressure components in warm dense metals. Appealing to the Fermi gas model we elucidate a way to find a number of free delocalized electrons in warm dense metals. First results has been published in. This work is supported by the Russian Science Foundation grant No. 14-19-01487.

  19. Minor element partitioning between fcc Fe metal and Fe-S liquid at high pressure: The role of crystal lattice strain

    NASA Astrophysics Data System (ADS)

    Stewart, Andrew J.; van Westrenen, Wim; Schmidt, Max W.; Günther, D.

    2009-07-01

    We present a new approach to model element distribution between solid and liquid metal phases, based on experimentally determined data for the partitioning of P, S, selected transition metals, and chalcophile elements between face-centred cubic (fcc) Fe and Fe-S liquid at pressures of 9, 15 and 23 GPa and temperatures between 1523 and 1773 K. Solid/liquid partition coefficients ( D) for the transition metals V, Cr, Mn, Fe, Co, and Ni range from a minimum D of 0.16-0.64 for V to a maximum D of 1.1-1.2 for Co, indicating modest but significant fractionation. D for the chalcophile elements Cu, Zn, Ga, Sn, and Pb varies from 0.029-0.051 for DPb up to 1.6-2.4 for DGa and for non-metals from 0.02-0.04 for S to 0.23-0.66 for P. A modified lattice strain model (as in common use for silicate mineral-melt partitioning) describes the variations in D values for the first row transition metals through the deviance in metal radius from the ideal site radius of Fe in solid metal, indicating that these metals all substitute into the iron site of the solid phase. Variations in D values for the chalcophile elements can also be rationalized using a lattice strain model, but chalcophiles occupy a different site in the solid metal, probably related to the presence of sulphur defects. We show that the lattice strain model can be applied to previously published low pressure experimental data, as well as to third-row transition metals as to first-row transition metals and chalcophiles. The fact that solid-liquid metal D values are amenable to interpretation using lattice strain models paves the way for the development of a new class of element partitioning models applicable to metallic core crystallization processes.

  20. Chromium at High Pressure

    NASA Astrophysics Data System (ADS)

    Jaramillo, Rafael

    2012-02-01

    Chromium has long served as the archetype of spin density wave magnetism. Recently, Jaramillo and collaborators have shown that Cr also serves as an archetype of magnetic quantum criticality. Using a combination of x-ray diffraction and electrical transport measurements at high pressures and cryogenic temperatures in a diamond anvil cell, they have demonstrated that the N'eel transition (TN) can be continuously suppressed to zero, with no sign of a concurrent structural transition. The order parameter undergoes a broad regime of exponential suppression, consistent with the weak coupling paradigm, before deviating from a BCS-like ground state within a narrow but accessible quantum critical regime. The quantum criticality is characterized by mean field scaling of TN and non mean field scaling of the transport coefficients, which points to a fluctuation-induced reconstruction of the critical Fermi surface. A comparison between pressure and chemical doping as means to suppress TN sheds light on different routes to the quantum critical point and the relevance of Fermi surface nesting and disorder at this quantum phase transition. The work by Jaramillo et al. is broadly relevant to the study of magnetic quantum criticality in a physically pure and theoretically tractable system that balances elements of weak and strong coupling. [4pt] [1] R. Jaramillo, Y. Feng, J. Wang & T. F. Rosenbaum. Signatures of quantum criticality in pure Cr at high pressure. Proc. Natl. Acad. Sci. USA 107, 13631 (2010). [0pt] [2] R. Jaramillo, Y. Feng, J. C. Lang, Z. Islam, G. Srajer, P. B. Littlewood, D. B. McWhan & T. F. Rosenbaum. Breakdown of the Bardeen-Cooper-Schrieffer ground state at a quantum phase transition. Nature 459, 405 (2009).

  1. Polyamorphism in Yb-based metallic glass induced by pressure

    DOE PAGES

    Li, Liangliang; Luo, Qiang; Li, Renfeng; ...

    2017-04-25

    The Yb62.5Zn15Mg17.5Cu5 metallic glass is investigated using synchrotron x-ray total scattering method up to 38.4 GPa. The polyamorphic transformation from low density to high density with a transition region between 14.1 and 25.2 GPa is observed, accompanying with a volume collapse reflected by a discontinuousness of isothermal bulk modulus. This collapse is caused by that distortional icosahedron short range order precedes to perfect icosahedron, which might link to Yb 4f electron delocalization upon compression, and match the result of in situ electrical resistance measurement under high pressure conditions. Furthermore, this discovery in Yb-based metallic glass, combined with the previous reportsmore » on other metallic glass systems, demonstrates that pressure induced polyamorphism is the general behavior for typical lanthanide based metallic glasses.« less

  2. Polyamorphism in Yb-based metallic glass induced by pressure.

    PubMed

    Li, Liangliang; Luo, Qiang; Li, Renfeng; Zhao, Haiyan; Chapman, Karena W; Chupas, Peter J; Wang, Luhong; Liu, Haozhe

    2017-04-25

    The Yb62.5Zn15Mg17.5Cu5 metallic glass is investigated using synchrotron x-ray total scattering method up to 38.4 GPa. The polyamorphic transformation from low density to high density with a transition region between 14.1 and 25.2 GPa is observed, accompanying with a volume collapse reflected by a discontinuousness of isothermal bulk modulus. This collapse is caused by that distortional icosahedron short range order precedes to perfect icosahedron, which might link to Yb 4f electron delocalization upon compression, and match the result of in situ electrical resistance measurement under high pressure conditions. This discovery in Yb-based metallic glass, combined with the previous reports on other metallic glass systems, demonstrates that pressure induced polyamorphism is the general behavior for typical lanthanide based metallic glasses.

  3. Polyamorphism in Yb-based metallic glass induced by pressure

    PubMed Central

    Li, Liangliang; Luo, Qiang; Li, Renfeng; Zhao, Haiyan; Chapman, Karena W.; Chupas, Peter J.; Wang, Luhong; Liu, Haozhe

    2017-01-01

    The Yb62.5Zn15Mg17.5Cu5 metallic glass is investigated using synchrotron x-ray total scattering method up to 38.4 GPa. The polyamorphic transformation from low density to high density with a transition region between 14.1 and 25.2 GPa is observed, accompanying with a volume collapse reflected by a discontinuousness of isothermal bulk modulus. This collapse is caused by that distortional icosahedron short range order precedes to perfect icosahedron, which might link to Yb 4f electron delocalization upon compression, and match the result of in situ electrical resistance measurement under high pressure conditions. This discovery in Yb-based metallic glass, combined with the previous reports on other metallic glass systems, demonstrates that pressure induced polyamorphism is the general behavior for typical lanthanide based metallic glasses. PMID:28440339

  4. High pressure capillary connector

    DOEpatents

    Renzi, Ronald F.

    2005-08-09

    A high pressure connector capable of operating at pressures of 40,000 psi or higher is provided. This connector can be employed to position a first fluid-bearing conduit that has a proximal end and a distal end to a second fluid-bearing conduit thereby providing fluid communication between the first and second fluid-bearing conduits. The connector includes (a) an internal fitting assembly having a body cavity with (i) a lower segment that defines a lower segment aperture and (ii) an interiorly threaded upper segment, (b) a first member having a first member aperture that traverses its length wherein the first member aperture is configured to accommodate the first fluid-bearing conduit and wherein the first member is positioned in the lower segment of the internal fitting assembly, and (c) a second member having a second member aperture that traverses its length wherein the second member is positioned in the upper segment of the fitting assembly and wherein a lower surface of the second member is in contact with an upper surface of the first member to assert a compressive force onto the first member and wherein the first member aperture and the second member aperture are coaxial.

  5. What Causes High Blood Pressure?

    MedlinePlus

    ... can cause high blood pressure. Renin-Angiotensin-Aldosterone System The renin-angiotensin-aldosterone system makes angiotensin and ... blood volumes and high blood pressure. Sympathetic Nervous System Activity The sympathetic nervous system has important functions ...

  6. High Blood Pressure Fact Sheet

    MedlinePlus

    ... this? Submit What's this? Submit Button Related CDC Web Sites Heart Disease Stroke High Blood Pressure Salt ... Prevent and Control Chronic Diseases Million Hearts® WISEWOMAN Web Sites with More Information About High Blood Pressure ...

  7. High blood pressure and diet

    MedlinePlus

    ... this page: //medlineplus.gov/ency/article/007483.htm High blood pressure and diet To use the sharing features on ... diet is a proven way to help control high blood pressure . These changes can also help you lose weight ...

  8. Hydrogen at high pressure and temperatures

    SciTech Connect

    Nellis, W J

    1999-09-30

    Hydrogen at high pressures and temperatures is challenging scientifically and has many real and potential applications. Minimum metallic conductivity of fluid hydrogen is observed at 140 GPa and 2600 K, based on electrical conductivity measurements to 180 GPa (1.8 Mbar), tenfold compression, and 3000 K obtained dynamically with a two-stage light-gas gun. Conditions up to 300 GPa, sixfold compression, and 30,000 K have been achieved in laser-driven Hugoniot experiments. Implications of these results for the interior of Jupiter, inertial confinement fusion, and possible uses of metastable solid hydrogen, if the metallic fluid could be quenched from high pressure, are discussed.

  9. Metal-organic complexes in geochemical processes: Calculation of standard partial molal thermodynamic properties of aqueous acetate complexes at high pressures and temperatures

    NASA Astrophysics Data System (ADS)

    Shock, Everett L.; Koretsky, Carla M.

    1993-10-01

    Estimates of standard partial molal properties at high temperatures and pressures for aqueous acetate complexes of major and trace elements in geologic fluids were made with the aid of experimental data from the literature and correlation algorithms. A system of correlation expressions allows the incorporation of all available experimental data, but also allows estimates in the absence of any measurements. Likely uncertainties for each type of estimate were assessed. Thermodynamic data and equation of state parameters permit calculation of standard partial molal properties including dissociation constants for 114 acetate complexes. Incorporation of many of these dissociation constants with those for hydroxide, chloride, and sulfate complexes demonstrate that acetate complexes are ineffectual in transporting major rock forming elements or trace metals in sedimentary basin brines. In contrast, these complexes could be considerably more efficient in metal transport in low salinity groundwater solutions with elevated concentrations of organic solutes. Calculations indicate that up to 40% of the acetate may be present as sodium and calcium complexes in basin brines with total salinities around 1.0 molal.

  10. Structural and physical properties of the 6M BaIrO(3): a new metallic iridate synthesized under high pressure.

    PubMed

    Zhao, Jinggeng; Yang, Liuxiang; Yu, Yong; Li, Fengying; Yu, Richeng; Jin, Changqing

    2009-05-18

    The 6M BaIrO(3) with the distorted hexagonal BaTiO(3) structure was synthesized by high-pressure sintering. Through Rietveld refinement of the powder X-ray diffraction data, the lattice parameters of a = 5.7459(1) A, b = 9.9289(2) A, c = 14.3433(2) A, and beta = 91.340(1) degrees were obtained. In the Ir(2)O(9) dioctahedron, the average Ir-O distance and direct Ir-Ir distance were equal to 2.067(19) and 2.719(1) A, respectively. The temperature dependence of electrical resistivity shows that the 6M BaIrO(3) is a new metallic iridate. It is an abnormal metal, being deviated from the Fermi liquid behavior, following a linear relationship of rho versus T below 20 K. Both magnetic susceptibility and specific heat data indicate that it is an exchange-enhanced Pauli paramagnet, because of the electron-electron correlation effect.

  11. High Blood Pressure - Multiple Languages

    MedlinePlus

    ... Well-Being 8 - High Blood Pressure - العربية (Arabic) MP3 Siloam Family Health Center High Blood Pressure - العربية ( ... Being 8 - High Blood Pressure - myanma bhasa (Burmese) MP3 Siloam Family Health Center Chinese, Simplified (Mandarin dialect) ( ...

  12. Controlling your high blood pressure

    MedlinePlus

    ... medlineplus.gov/ency/patientinstructions/000101.htm Controlling your high blood pressure To use the sharing features on this page, ... JavaScript. Hypertension is another term used to describe high blood pressure. High blood pressure can lead to: Stroke Heart ...

  13. [High Pressure Gas Tanks

    NASA Technical Reports Server (NTRS)

    Quintana, Rolando

    2002-01-01

    Four high-pressure gas tanks, the basis of this study, were especially made by a private contractor and tested before being delivered to NASA Kennedy Space Center. In order to insure 100% reliability of each individual tank the staff at KSC decided to again submit the four tanks under more rigorous tests. These tests were conducted during a period from April 10 through May 8 at KSC. This application further validates the predictive safety model for accident prevention and system failure in the testing of four high-pressure gas tanks at Kennedy Space Center, called Continuous Hazard Tracking and Failure Prediction Methodology (CHTFPM). It is apparent from the variety of barriers available for a hazard control that some barriers will be more successful than others in providing protection. In order to complete the Barrier Analysis of the system, a Task Analysis and a Biomechanical Study were performed to establish the relationship between the degree of biomechanical non-conformities and the anomalies found within the system on particular joints of the body. This relationship was possible to obtain by conducting a Regression Analysis to the previously generated data. From the information derived the body segment with the lowest percentage of non-conformities was the neck flexion with 46.7%. Intense analysis of the system was conducted including Preliminary Hazard Analysis (PHA), Failure Mode and Effect Analysis (FMEA), and Barrier Analysis. These analyses resulted in the identification of occurrences of conditions, which may be becoming hazardous in the given system. These conditions, known as dendritics, may become hazards and could result in an accident, system malfunction, or unacceptable risk conditions. A total of 56 possible dendritics were identified. Work sampling was performed to observe the occurrence each dendritic. The out of control points generated from a Weighted c control chart along with a Pareto analysis indicate that the dendritics "Personnel not

  14. High-pressure and high-temperature physical properties of half-metallic full-Heusler alloy Mn2RuSi by first-principles and quasi-harmonic Debye model

    NASA Astrophysics Data System (ADS)

    Song, Ting; Ma, Qin; Sun, Xiao-Wei; Liu, Zi-Jiang; Wei, Xiao-Ping; Tian, Jun-Hong

    2017-02-01

    First-principles calculations based on density functional theory and quasi-harmonic Debye model are used to investigate the high-pressure and high-temperature physical properties, including the lattice constant, magnetic moment, density of states, pressure-volume-temperature relationship, bulk modulus, thermal expansivity, heat capacity, and Grüneisen parameter for the new Mn-based full-Heusler alloy Mn2RuSi in CuHg2Ti-type structure. The optimized equilibrium lattice constant is consistent with experimental and other theoretical results. The calculated total spin magnetic moment remains an integral value of 2.0 μB in the lattice constant range of 5.454-5.758 Å, and then decreases very slowly with the decrease of lattice constant to 5.333 Å. By the spin resolved density of states calculations, we have shown that Mn2RuSi compound presents half-metallic ferrimagnetic properties under the equilibrium lattice constant. The effects of temperature and pressure on bulk modulus, thermal expansivity, heat capacity, and Grüneisen parameter are opposite, which are consistent with a compression rate of volume. Furthermore, the results show that the effect of temperature is larger than pressure for heat capacity and the effect of high temperature and pressure on thermal expansion coefficient is small. All the properties of Mn2RuSi alloy are summarized in the pressure range of 0-100 GPa and the temperature up to 1200 K.

  15. Magnetic and Superconducting Materials at High Pressures

    SciTech Connect

    Struzhkin, Viktor V.

    2015-03-24

    The work concentrates on few important tasks in enabling techniques for search of superconducting compressed hydrogen compounds and pure hydrogen, investigation of mechanisms of high-Tc superconductivity, and exploring new superconducting materials. Along that route we performed several challenging tasks, including discovery of new forms of polyhydrides of alkali metal Na at very high pressures. These experiments help us to establish the experimental environment that will provide important information on the high-pressure properties of hydrogen-rich compounds. Our recent progress in RIXS measurements opens a whole field of strongly correlated 3d materials. We have developed a systematic approach to measure major electronic parameters, like Hubbard energy U, and charge transfer energy Δ, as function of pressure. This technique will enable also RIXS studies of magnetic excitations in iridates and other 5d materials at the L edge, which attract a lot of interest recently. We have developed new magnetic sensing technique based on optically detected magnetic resonance from NV centers in diamond. The technique can be applied to study superconductivity in high-TC materials, to search for magnetic transitions in strongly correlated and itinerant magnetic materials under pressure. Summary of Project Activities; development of high-pressure experimentation platform for exploration of new potential superconductors, metal polyhydrides (including newly discovered alkali metal polyhydrides), and already known superconductors at the limit of static high-pressure techniques; investigation of special classes of superconducting compounds (high-Tc superconductors, new superconducting materials), that may provide new fundamental knowledge and may prove important for application as high-temperature/high-critical parameter superconductors; investigation of the pressure dependence of superconductivity and magnetic/phase transformations in 3d transition metal compounds, including

  16. Metallicity dependence of turbulent pressure and macroturbulence in stellar envelopes

    NASA Astrophysics Data System (ADS)

    Grassitelli, L.; Fossati, L.; Langer, N.; Simón-Díaz, S.; Castro, N.; Sanyal, D.

    2016-08-01

    Macroturbulence, introduced as a fudge to reproduce the width and shape of stellar absorption lines, reflects gas motions in stellar atmospheres. While in cool stars, it is thought to be caused by convection zones immediately beneath the stellar surface, the origin of macroturbulence in hot stars is still under discussion. Recent works established a correlation between the turbulent-to-total pressure ratio inside the envelope of stellar models and the macroturbulent velocities observed in corresponding Galactic stars. To probe this connection further, we evaluated the turbulent pressure that arises in the envelope convective zones of stellar models in the mass range 1-125 M⊙ based on the mixing-length theory and computed for metallicities of the Large and Small Magellanic Cloud. We find that the turbulent pressure contributions in models with these metallicities located in the hot high-luminosity part of the Hertzsprung-Russel (HR) diagram is lower than in similar models with solar metallicity, whereas the turbulent pressure in low-metallicity models populating the cool part of the HR-diagram is not reduced. Based on our models, we find that the currently available observations of hot massive stars in the Magellanic Clouds appear to support a connection between macroturbulence and the turbulent pressure in stellar envelopes. Multidimensional simulations of sub-surface convection zones and a larger number of high-quality observations are necessary to test this idea more rigorously.

  17. Pressurized tundish for controlling a continuous flow of molten metal

    DOEpatents

    Lewis, T.W.; Hamill, P.E. Jr.; Ozgu, M.R.; Padfield, R.C.; Rego, D.N.; Brita, G.P.

    1990-07-24

    A pressurized tundish for controlling a continuous flow of molten metal is characterized by having a pair of principal compartments, one being essentially unpressurized and receiving molten metal introduced thereto, and the other being adapted for maintaining a controlled gaseous pressure over the surface of the fluid metal therein, whereby, by controlling the pressure within the pressurized chamber, metal exiting from the tundish is made to flow continually and at a controlled rate. 1 fig.

  18. Pressurized tundish for controlling a continuous flow of molten metal

    DOEpatents

    Lewis, Thomas W.; Hamill, Jr., Paul E.; Ozgu, Mustafa R.; Padfield, Ralph C.; Rego, Donovan N.; Brita, Guido P.

    1990-01-01

    A pressurized tundish for controlling a continous flow of molten metal characterized by having a pair of principal compartments, one being essentially unpressurized and receiving molten metal introduced thereto, and the other being adapted for maintaining a controlled gaseous pressure over the surface of the fluid metal therein, whereby, by controlling the pressure within the pressurized chamber, metal exiting from the tundish is made to flow continually and at a controlled rate.

  19. Pressure-induced electronic phase transitions in transition metal oxides and rare earth metals

    NASA Astrophysics Data System (ADS)

    Maddox, Brian Ross

    Electron correlation can affect profound changes in a material's bulk properties. When the degree of correlation is changed, phase transitions can sometimes result. Applying pressure can inducing changes in the degree of electron correlation by altering the interatomic distances of crystalline materials. This dissertation presents a study of a number of correlated systems at ultrahigh pressures generated by diamond-anvil cells. The Mott transition is an example of a phase transition resulting from changes in the degree of electron correlation. A sharp transition induced by pressure from a highly correlated, insulating state to a weakly correlated, metallic state was predicted for the transition metal monoxides (MnO, FeO, CoO, and NiO) some 50 years ago. Numerous studies aimed at observing this transition have been unsuccessful. We present a study of MnO designed to determine its crystal structure and magnetic properties at high pressure. Our results provide the first observance of the Mott transition in a transition metal monoxide. A high pressure study of various light rare-earth metals using similar techniques to those used to study MnO is presented. Our results show that these materials do not undergo Mott transitions at high pressure as some have suggested. A key signature of the Mott transition, i.e., a vanishing magnetic moment, was absent in the lanthanides. These results suggest that a Kondo-like model, not a Mott transition model, best describes the electron correlation behavior in the lanthanides. A number of related materials were also studied at high pressure. Among these materials, half-metallic chromium dioxide (CrO2) presents a unique opportunity to study the effects of electronic structure on a material's structural properties due to its very common rutile crystal structure. We present a high pressure structural study of CrO2 and compare our findings to other rutile-structured compounds. Strong systernatics are uncovered linking the ambient pressure

  20. (High-pressure structural studies of promethium)

    SciTech Connect

    Haire, R.G.

    1988-11-15

    The primary object of the foreign travel was to carry out collaborative high-pressure structural studies at the European Institute for Transuranium Elements (EITU), Karlsruhe, Federal Republic of Germany. These studies reestablished previous collaborative investigations by ORNL and EITU that have been very productive scientifically during the past few years. The study during the present travel period was limited to a structural study of promethium metal under pressure.

  1. High pressure gas metering project

    SciTech Connect

    Tripp, L.R.

    1980-07-07

    The initial research and development of a system that uses high pressure helium gas to pressurize vessels over a wide range of pressurization rates, vessel volumes, and maximum test pressures are described. A method of controlling the mass flow rate in a test vessel was developed by using the pressure difference across a capillary tube. The mass flow rate is related to the pressurization rate through a real gas equation of state. The resulting mass flow equation is then used in a control algorithm. Plots of two typical pressurization tests run on a manually operated system are included.

  2. Filament wound pressure vessels - Effects of using liner tooling of low pressure vessels for high pressure vessels development

    NASA Astrophysics Data System (ADS)

    Lal, Krishna M.

    High performance pressure vessels have been recently demanded for aerospace and defense applications. Filament wound pressure vessels consist of a metallic thin liner, which also acts as a mandrel, and composite/epoxy overwrap. Graphite/epoxy overwrapped vessels have been developed to obtain the performance ratio, PV/W, as high as one million inches. Under very high pressure the isotropic metallic liner deforms elasto-plastically, and orthotropic composite fibers deform elastically. Sometimes, for the development of ultra high pressure vessels, composite pressure vessels industry uses the existing liner tooling developed for low burst pressure capacity composite vessels. This work presents the effects of various design variables including the low pressure liner tooling for the development of the high burst pressure capacity Brilliant Pebbles helium tanks. Advance stress analysis and development of an ultra high pressure helium tank.

  3. High-pressure neutron diffraction

    SciTech Connect

    Xu, Hongwu

    2011-01-10

    This lecture will cover progress and prospect of applications of high-pressure neutron diffraction techniques to Earth and materials sciences. I will first introduce general high-pressure research topics and available in-situ high-pressure techniques. Then I'll talk about high-pressure neutron diffraction techniques using two types of pressure cells: fluid-driven and anvil-type cells. Lastly, I will give several case studies using these techniques, particularly, those on hydrogen-bearing materials and magnetic transitions.

  4. High Blood Pressure in Pregnancy

    MedlinePlus

    ... of the baby. Controlling your blood pressure during pregnancy and getting regular prenatal care are important for ... your baby. Treatments for high blood pressure in pregnancy may include close monitoring of the baby, lifestyle ...

  5. Novel gamma-phase of titanium metal at megabar pressures.

    PubMed

    Vohra, Y K; Spencer, P T

    2001-04-02

    Group IV transition metals titanium, zirconium, and hafnium are expected to transform from an ambient hexagonal close packed (hcp, alpha-phase) to a body centered cubic (bcc, beta-phase) at high pressures. This transition path is usually facilitated by the occurrence of an intermediate hexagonal phase (distorted bcc, omega-phase). The existence of a bcc phase in zirconium and hafnium at high pressures has been known for the past ten years; however, its occurrence in titanium has been theoretically predicted but never observed. We report a novel unexpected transformation in titanium metal from an omega phase to an orthorhombic phase (distorted hcp, gamma-phase) at a pressure of 116+/-4 GPa.

  6. High Blood Pressure

    MedlinePlus

    ... is at rest between beats Health care workers write blood pressure numbers with the systolic number above ... available to discuss recent findings and ongoing research projects about health conditions and social determinants that disproportionately ...

  7. High Blood Pressure (Hypertension)

    MedlinePlus

    ... Practice healthy coping techniques, such as muscle relaxation, deep breathing or meditation. Getting regular physical activity and ... blood pressure at home. Practice relaxation or slow, deep breathing. Practice taking deep, slow breaths to help ...

  8. High Blood Pressure (Hypertension)

    MedlinePlus

    ... can improve your health in other ways. Mastering stress management techniques can lead to other behavior changes — including those that reduce your blood pressure. When looking for ways to manage stress, remember that you have many options. For example: ...

  9. High pressure electrical insulated feed thru connector

    DOEpatents

    Oeschger, Joseph E.; Berkeland, James E.

    1979-11-13

    A feed-thru type hermetic electrical connector including at least one connector pin feeding through an insulator block within the metallic body of the connector shell. A compression stop arrangement coaxially disposed about the insulator body is brazed to the shell, and the shoulder on the insulator block bears against this top in a compression mode, the high pressure or internal connector being at the opposite end of the shell. Seals between the pin and an internal bore at the high pressure end of the insulator block and between the insulator block and the metallic shell at the high pressure end are hermetically brazed in place, the first of these also functioning to transfer the axial compressive load without permitting appreciable shear action between the pin and insulator block.

  10. Superconductivity in LaT(M)BN and La3T(M2)B2N3 (T(M) = transition metal) synthesized under high pressure.

    PubMed

    Imamura, Naoki; Mizoguchi, Hiroshi; Hosono, Hideo

    2012-02-08

    Various layered boronitrides (LaN)(n)(T(M2)B(2)) (T(M) = transition metal; n = 2, 3) have been prepared using a high-pressure synthesis technique in which an inverse α-PbO-type T(M2)B(2) layer is separated by two or three rock salt-type LaN layers and these layers are connected through linear (BN) units. The electronic states of the distinguishing (BN) unit and intermediate rock salt-type LaN layer are discussed on the basis of density functional theory calculations. Bulk superconductivity has been found in LaNiBN (T(c) ≈ 4.1 K), CaNiBN (T(c) ≈ 2.2 K), and LaPtBN (T(c) ≈ 6.7 K), where the Fermi level E(F) is located in the bands composed of the T(M)(d)-B(2p) antibonding state and the main T(M)(d) band resides well below E(F). The non-superconductive T(M)-based compounds exhibit Pauli paramagnetic behavior, in which the highly itinerant nature of the electrons caused by strong T(M)(d)-B(2p) covalent bonding suppresses the long-range magnetic ordering.

  11. Incompressibility of osmium metal at ultrahigh pressures and temperatures

    SciTech Connect

    Armentrout, Matt M.; Kavner, Abby

    2010-07-23

    Osmium is one of the most incompressible elemental metals, and is used as a matrix material for synthesis of ultrahard materials. To examine the behavior of osmium metal under extreme conditions of high pressure and temperature, we measured the thermal equation of state of osmium metal at pressures up to 50 GPa and temperatures up to 3000 K. X-ray diffraction measurements were conducted in the laser heated diamond anvil cell at GeoSoilEnviroCARS and the High Pressure at the Advanced Photon Source and beamline 12.2.2 at the advanced light source. Ambient temperature data give a zero pressure bulk modulus of 421 (3) GPa with a first pressure derivative fixed at 4. Fitting to a high temperature Birch-Murnaghan equation of state gives a room pressure thermal expansion of 1.51(0.06) x 10{sup -5} K{sup -1} with a first temperature derivative of 4.9(0.7) x 10{sup -9} K{sup -2} and the first temperature derivative of bulk modulus of be dK{sub 0}/dT = -0.055 (0.004). Fitting to a Mie-Grueneisen-Debye equation of state gives a Grueneisen parameter of 2.32 (0.08) with a q of 7.2 (1.4). A comparison of the high pressure, temperature behavior among Re, Pt, Os, shows that Os has the highest bulk modulus and lowest thermal expansion of the three, suggesting that Os-based ultrahard materials may be especially mechanically stable under extreme conditions.

  12. Pressure-induced emergence of unusually high-frequency transverse excitations in a liquid alkali metal: Evidence of two types of collective excitations contributing to the transverse dynamics at high pressures

    SciTech Connect

    Bryk, Taras; Ruocco, G.; Scopigno, T.

    2015-09-14

    Unlike phonons in crystals, the collective excitations in liquids cannot be treated as propagation of harmonic displacements of atoms around stable local energy minima. The viscoelasticity of liquids, reflected in transition from the adiabatic to elastic high-frequency speed of sound and in absence of the long-wavelength transverse excitations, results in dispersions of longitudinal (L) and transverse (T) collective excitations essentially different from the typical phonon ones. Practically, nothing is known about the effect of high pressure on the dispersion of collective excitations in liquids, which causes strong changes in liquid structure. Here dispersions of L and T collective excitations in liquid Li in the range of pressures up to 186 GPa were studied by ab initio simulations. Two methodologies for dispersion calculations were used: direct estimation from the peak positions of the L/T current spectral functions and simulation-based calculations of wavenumber-dependent collective eigenmodes. It is found that at ambient pressure, the longitudinal and transverse dynamics are well separated, while at high pressures, the transverse current spectral functions, density of vibrational states, and dispersions of collective excitations yield evidence of two types of propagating modes that contribute strongly to transverse dynamics. Emergence of the unusually high-frequency transverse modes gives evidence of the breakdown of a regular viscoelastic theory of transverse dynamics, which is based on coupling of a single transverse propagating mode with shear relaxation. The explanation of the observed high-frequency shift above the viscoelastic value is given by the presence of another branch of collective excitations. With the pressure increasing, coupling between the two types of collective excitations is rationalized within a proposed extended viscoelastic model of transverse dynamics.

  13. The High Pressure Nervous Syndrome and Other High Pressure Effects.

    DTIC Science & Technology

    Many of the problems of exposing man to a high pressure environment depend overtly on the properties of gases in the gaseous phase--such as the...or to changes in pressure. These are the subject of this chapter. The distinction is an arbitrary one, since both hyperbaric arthralgia and the high

  14. Enhanced wear resistivity of a Zr-based bulk metallic glass processed by high-pressure torsion under reciprocating dry conditions

    NASA Astrophysics Data System (ADS)

    Joo, Soo-Hyun; Pi, Dong-Hai; Guo, Jing; Kato, Hidemi; Lee, Sunghak; Kim, Hyoung Seop

    2016-05-01

    Wear properties of bulk metallic glasses (BMGs) are important for industrial applications as much as strength and ductility. Free volume of BMGs is a significant factor which decides wear mechanism and resistance. Increased free volume of a Zr55Al10Ni5Cu30 BMG processed by high-pressure torsion (HPT) affected wear resistance under dry reciprocating conditions. Two- and three-body abrasive wear as well as the delamination of oxide layers simultaneously operated during the wear tests of both as-cast and HPT-processed BMG (HPT-BMG). However, the HPT- BMG had a larger area of the oxide layers on a worn surface compared to the as-cast BMG at the early stage of the wear tests. The increased free volume by the HPT process resulted in ductile plastic deformation, prohibited crack propagation, and delayed delamination of the oxide layers. Therefore, the HPT-BMG had thicker oxide layers, which acted as an adequate protection and increased wear properties of the Zr-based BMG.

  15. Is sodium a superconductor under high pressure?

    PubMed

    Tutchton, Roxanne; Chen, Xiaojia; Wu, Zhigang

    2017-01-07

    Superconductivity has been predicted or measured for most alkali metals under high pressure, but the computed critical temperature (Tc) of sodium (Na) at the face-centered cubic (fcc) phase is vanishingly low. Here we report a thorough, first-principles investigation of superconductivity in Na under pressures up to 260 GPa, where the metal-to-insulator transition occurs. Linear-response calculations and density functional perturbation theory were employed to evaluate phonon distributions and the electron-phonon coupling for bcc, fcc, cI16, and tI19 Na. Our results indicate that the maximum electron-phonon coupling parameter, λ, is 0.5 for the cI16 phase, corresponding to a theoretical peak in the critical temperature at Tc≈1.2 K. When pressure decreases or increases from 130 GPa, Tc drops quickly. This is mainly due to the lack of p-d hybridization in Na even at 260 GPa. Since current methods based on the Eliashberg and McMillian formalisms tend to overestimate the Tc (especially the peak values) of alkali metals, we conclude that under high pressure-before the metal-to-insulator transition at 260 GPa-superconductivity in Na is very weak, if it is measurable at all.

  16. Microseparation, fluid pressure and flow in failures of metal-on-metal hip resurfacing arthroplasties

    PubMed Central

    Wroblewski, B. M.; Siney, P. D.; Fleming, P. A.

    2012-01-01

    Objectives Metal-on-metal (MoM) hip resurfacing was introduced into clinical practice because it was perceived to be a better alternative to conventional total hip replacement for young and active patients. However, an increasing number of reports of complications have arisen focusing on design and orientation of the components, the generation of metallic wear particles and serum levels of metallic ions. The procedure introduced a combination of two elements: large-dimension components and hard abrasive particles of metal wear. The objective of our study was to investigate the theory that microseparation of the articular surfaces draws in a high volume of bursal fluid and its contents into the articulation, and at relocation under load would generate high pressures of fluid ejection, resulting in an abrasive water jet. Methods This theoretical concept using MoM resurfacing components (head diameter 55 mm) was modelled mathematically and confirmed experimentally using a material-testing machine that pushed the head into the cup at a rate of 1000 mm/min until fully engaged. Results The mathematical model showed the pattern but not the force of fluid ejection, the highest pressures were expected when the separation of the components was only a fraction of one millimetre. The experimental work confirmed the results; with the mean peak ejection pressure of 43 763 N/m2 equivalent to 306 mmHg or 5 psi. Conclusions The mechanical effect of the high-pressure abrasive water jet is the likely cause of the spectrum of complications reported with metal-on-metal resurfacing. Investigating serum levels of metallic elements may not be the best method for assessing the local mechanical effects of the abrasive water jet. PMID:23610667

  17. High pressure storage vessel

    SciTech Connect

    Liu, Qiang

    2013-08-27

    Disclosed herein is a composite pressure vessel with a liner having a polar boss and a blind boss a shell is formed around the liner via one or more filament wrappings continuously disposed around at least a substantial portion of the liner assembly combined the liner and filament wrapping have a support profile. To reduce susceptible to rupture a locally disposed filament fiber is added.

  18. Ambient pressure photoemission spectroscopy of metal surfaces

    NASA Astrophysics Data System (ADS)

    Baikie, Iain D.; Grain, Angela C.; Sutherland, James; Law, Jamie

    2014-12-01

    We describe a novel photoemission technique utilizing a traditional Kelvin probe as a detector of electrons/atmospheric ions ejected from metallic surfaces (Au, Ag, Cu, Fe, Ni, Ti, Zn, Al) illuminated by a deep ultra-violet (DUV) source under ambient pressure. To surmount the limitation of electron scattering in air the incident photon energy is rastered rather than applying a variable retarding electric field as is used with UPS. This arrangement can be applied in several operational modes: using the DUV source to determine the photoemission threshold (Φ) with 30-50 meV resolution and also the Kelvin probe, under dark conditions, to measure contact potential difference (CPD) between the Kelvin probe tip and the metallic sample with an accuracy of 1-3 meV. We have studied the relationship between the photoelectric threshold and CPD of metal surfaces cleaned in ambient conditions. Inclusion of a second spectroscopic visible source was used to confirm a semiconducting oxide, possibly Cu2O, via surface photovoltage measurements with the KP. This dual detection system can be easily extended to controlled gas conditions, relative humidity control and sample heating/cooling.

  19. Stroke and High Blood Pressure

    MedlinePlus

    ... Disease Venous Thromboembolism Aortic Aneurysm More How High Blood Pressure Can Lead to Stroke Updated:May 3,2017 ... This content was last reviewed October 2016. High Blood Pressure • Home • Get the Facts About HBP • Know Your ...

  20. Electrokinetically pumped high pressure sprays

    DOEpatents

    Schoeniger, Joseph S.; Paul, Phillip H.; Schoeniger, Luke

    2002-01-01

    An electrokinetic pump capable of producing high pressure is combined with a nozzle having a submicron orifice to provide a high pressure spray device. Because of its small size, the device can be contained within medical devices such as an endoscope for delivering biological materials such as DNA, chemo therapeutic agents, or vaccines to tissues and cells.

  1. Electrokinetically pumped high pressure sprays

    DOEpatents

    Schoeniger, Joseph S.; Paul, Phillip H.; Schoeniger, Luke

    2005-11-01

    An electrokinetic pump capable of producing high pressure is combined with a nozzle having a submicron orifice to provide a high pressure spray device. Because of its small size, the device can be contained within medical devices such as an endoscope for delivering biological materials such as DNA, chemo therapeutic agents, or vaccines to tissues and cells.

  2. Managing High Blood Pressure Medications

    MedlinePlus

    ... Artery Disease Venous Thromboembolism Aortic Aneurysm More Managing High Blood Pressure Medications Updated:Jan 3,2017 When your doctor ... health. This content was last reviewed October 2016. High Blood Pressure • Home • Get the Facts About HBP • Know Your ...

  3. High Blood Pressure and Women

    MedlinePlus

    ... Peripheral Artery Disease Venous Thromboembolism Aortic Aneurysm More High Blood Pressure and Women Updated:Dec 14,2016 Pregnancy and ... Women . This content was last reviewed October 2016. High Blood Pressure • Home • Get the Facts About HBP • Know Your ...

  4. Slurry preparation by high-pressure homogenization for the determination of heavy metals in zoological and botanical certified reference materials and animal feeds by electrothermal atomic absorption spectrometry.

    PubMed

    Tan, Y; Blais, J S; Marshall, W D

    1996-10-01

    High-pressure homogenization was evaluated for the preparation of slurries suitable for the determination by ETAAS of Cr, Cu, Fe, Mn, Ni and Se in soft organ tissues (liver and kidney), certified reference materials of biological and botanical origin and animal feeds. Frozen fresh organ tissue, (2 g) or certified reference material or dried, ground plant material (0.1 g) was blended, at high speed with 20 ml of ethanol-water (1 + 9 v/v) containing 0.25% m/m of tetramethylammonium hydroxide and the resulting mixture was subjected to homogenization at 38.9 MPa. After four passes through the homogenizer, the resulting solution was suitable for analysis by ETAAS. Capping the flat valve head of the homogenizer with a ruby disc appreciably reduced (but did not eliminate) metal contamination introduced by the processing. Homogenization of botanical reference materials or dried animal feeds resulted in preparations with variable amounts of residual fibres and particulate matter in the resulting suspensions. Nonetheless, all the Cu and Mn and virtually all of the Fe had been transferred to the supernatant fraction and remained with that fraction for at least 10 d. The addition of EDTA to the solvent modestly increased the mobilization of Fe from the matrix but also increased the contamination from the homogenizer. The slopes of the calibration curves generated by the method of standard additions were not significantly different from those of calibration curves generated with aqueous standards in a homogenized blank indicating that there was no significant matrix effect for any of the analytes in the nine reference materials, liver or kidney or the five animal feed samples and that aqueous standards could be used to calibrate the instrumental response.

  5. Medications for High Blood Pressure

    MedlinePlus

    ... Products For Consumers Home For Consumers Consumer Updates Medications for High Blood Pressure Share Tweet Linkedin Pin ... all their lives. back to top Types of Medications FDA has approved many medications to treat high ...

  6. High pressure synthesis gas fermentation

    SciTech Connect

    Not Available

    1991-01-01

    Construction of the high pressure gas phase fermentation system is nearing completion. All non-explosion proof components will be housed separately in a gas-monitored plexiglas cabinet. A gas-monitoring system has been designed to ensure the safety of the operations in case of small or large accidental gas releases. Preliminary experiments investigating the effects of high pressure on Clostridium 1jungdahlii have shown that growth and CO uptake are not negatively affected and CO uptake by an increased total pressure of 100 psig at a syngas partial pressure of 10 psig.

  7. Nanomaterials under high-pressure.

    PubMed

    San-Miguel, Alfonso

    2006-10-01

    The use of high-pressure for the study and elaboration of homogeneous nanostructures is critically reviewed. Size effects, the interaction between nanostructures and guest species or the interaction of the nanosystem with the pressure transmitting medium are emphasized. Phase diagrams and the possibilities opened by the combination of pressure and temperature for the elaboration of new nanomaterials is underlined through the examination of three different systems: nanocrystals, nano-cage materials which include fullerites and group-14 clathrates, and single wall nanotubes. This tutorial review is addressed to scientist seeking an introduction or a panoramic view of the study of nanomaterials under high-pressure.

  8. Pressurized Shell Molds For Metal-Matrix Composites

    NASA Technical Reports Server (NTRS)

    Kashalikar, Uday K.; Lusignea, Richard N.; Cornie, James

    1993-01-01

    Balanced-pressure molds used to make parts in complex shapes from fiber-reinforced metal-matrix composite materials. In single step, molding process makes parts in nearly final shapes; only minor finishing needed. Because molding pressure same on inside and outside, mold does not have to be especially strong and can be made of cheap, nonstructural material like glass or graphite. Fibers do not have to be cut to conform to molds. Method produces parts with high content of continuous fibers. Parts stiff but light in weight, and coefficients of thermal expansion adjusted. Parts resistant to mechanical and thermal fatigue superior to similar parts made by prior fabrication methods.

  9. Pressurized Shell Molds For Metal-Matrix Composites

    NASA Technical Reports Server (NTRS)

    Kashalikar, Uday K.; Lusignea, Richard N.; Cornie, James

    1993-01-01

    Balanced-pressure molds used to make parts in complex shapes from fiber-reinforced metal-matrix composite materials. In single step, molding process makes parts in nearly final shapes; only minor finishing needed. Because molding pressure same on inside and outside, mold does not have to be especially strong and can be made of cheap, nonstructural material like glass or graphite. Fibers do not have to be cut to conform to molds. Method produces parts with high content of continuous fibers. Parts stiff but light in weight, and coefficients of thermal expansion adjusted. Parts resistant to mechanical and thermal fatigue superior to similar parts made by prior fabrication methods.

  10. High-Pressure Lightweight Thrusters

    NASA Technical Reports Server (NTRS)

    Holmes, Richard; McKechnie, Timothy; Shchetkovskiy, Anatoliy; Smirnov, Alexander

    2013-01-01

    Returning samples of Martian soil and rock to Earth is of great interest to scientists. There were numerous studies to evaluate Mars Sample Return (MSR) mission architectures, technology needs, development plans, and requirements. The largest propulsion risk element of the MSR mission is the Mars Ascent Vehicle (MAV). Along with the baseline solid-propellant vehicle, liquid propellants have been considered. Similar requirements apply to other lander ascent engines and reaction control systems. The performance of current state-ofthe- art liquid propellant engines can be significantly improved by increasing both combustion temperature and pressure. Pump-fed propulsion is suggested for a single-stage bipropellant MAV. Achieving a 90-percent stage propellant fraction is thought to be possible on a 100-kg scale, including sufficient thrust for lifting off Mars. To increase the performance of storable bipropellant rocket engines, a high-pressure, lightweight combustion chamber was designed. Iridium liner electrodeposition was investigated on complex-shaped thrust chamber mandrels. Dense, uniform iridium liners were produced on chamber and cylindrical mandrels. Carbon/carbon composite (C/C) structures were braided over iridium-lined mandrels and densified by chemical vapor infiltration. Niobium deposition was evaluated for forming a metallic attachment flange on the carbon/ carbon structure. The new thrust chamber was designed to exceed state-of-the-art performance, and was manufactured with an 83-percent weight savings. High-performance C/Cs possess a unique set of properties that make them desirable materials for high-temperature structures used in rocket propulsion components, hypersonic vehicles, and aircraft brakes. In particular, more attention is focused on 3D braided C/Cs due to their mesh-work structure. Research on the properties of C/Cs has shown that the strength of composites is strongly affected by the fiber-matrix interfacial bonding, and that weakening

  11. High-Pressure Vibrational Spectroscopy.

    NASA Astrophysics Data System (ADS)

    Pogson, Mark

    1987-09-01

    Available from UMI in association with The British Library. Requires signed TDF. The study of solids at high pressure and variable temperature enables development of accurate interatomic potential functions over wide ranges of interatomic distances. A review of the main models used in the determination of these potentials is given in Chapter one. A discussion of phonon frequency as a variable physical parameter reflecting the interatomic potential is given. A high pressure Raman study of inorganic salts of the types MSCN, (M = K,Rb,Cs & NH_4^+ ) and MNO_2, (M = K,Na) has been completed. The studies have revealed two new phases in KNO_2 and one new phase in NaNO _2 at high pressure. The accurate phonon shift data have enabled the determination of the pure and biphasic stability regions of the phases of KNO _2. A discussion of the B1, B2 relationship of univalent nitrites is also given. In the series of thiocyanates studied new phases have been found in all four materials. In both the potassium and rubidium salts two new phases have been detected, and in the ceasium salt one new phase has been detected, all at high pressure, from accurate phonon shift data. These transitions are discussed in terms of second-order mechanisms with space groups suggested for all phases, based on Landau's theory of second-order phase transitions. In the ammonium salt one new phase has been detected. This new phase transition has been interpreted as a second-order transition. The series of molecular crystals CH_3 HgX, (X = Cl,Br & I) has been studied at high pressure and at variable temperature. In Chapter five, their phase behaviour at high pressure is detailed along with the pressure dependencies of their phonon frequencies. In the chloride and the bromide two new phases have been detected. In the bromide one has been detected at high temperature and one at high pressure, and latter being interpreted as the stopping of the methyl rotation. In the chloride one phase has been found at

  12. High Blood Pressure Increasing Worldwide

    MedlinePlus

    ... other ways to control blood pressure, including healthy lifestyle choices and maintaining a normal weight, Roth said. Murray said some of the factors responsible for the worldwide increase in high blood pressure are unhealthy diets and obesity. In addition, in developing countries, more people are ...

  13. EDITORIAL Metal vapour in atmospheric-pressure arcs Metal vapour in atmospheric-pressure arcs

    NASA Astrophysics Data System (ADS)

    Murphy, Anthony B.

    2010-11-01

    Metal vapour has a significant, and in some cases dominant, influence in many applications of atmospheric-pressure plasmas, including arc welding, circuit interruption and mineral processing. While the influence of metal vapour has long been recognized, it is only recently that diagnostic and computational tools have been sufficiently well-developed to allow this influence to be more thoroughly examined and understood. Some unexpected findings have resulted: for example, that the presence of metal vapour in gas-metal arc welding leads to local minima in the temperature and current density in the centre of the arc. It has become clear that the presence of metal vapour, as well as having intrinsic scientific interest, plays an important role in determining the values of critical parameters in industrial applications, such as the weld penetration in arc welding and the extinction time in circuit breakers. In gas-tungsten arc welding, metal vapour concentrations are formed by evaporation of the weld pool, and are relatively low, typically at most a few per cent. Moreover, the convective flow of the plasma near the weld pool tends to direct the metal vapour plume radially outwards. In gas-metal arc welding, in contrast, metal vapour concentrations can reach over 50%. In this case, the metal vapour is produced mainly by evaporation of the wire electrode, and the strong downwards convective flow below the electrode concentrates the metal vapour in the central region of the arc. The very different metal concentrations and distributions in the two welding processes mean that the metal vapour has markedly different influences on the arc. In gas-tungsten arc welding, the current density distribution is broadened near the weld pool by the influence of the metal vapour on the electrical conductivity of the plasma, and the arc voltage is decreased. In contrast, in gas-metal arc welding, the arc centre is cooled by increased radiative emission and the arc voltage is increased. In

  14. Steam Oxidation at High Pressure

    SciTech Connect

    Holcomb, Gordon R.; Carney, Casey

    2013-07-19

    A first high pressure test was completed: 293 hr at 267 bar and 670{degrees}C; A parallel 1 bar test was done for comparison; Mass gains were higher for all alloys at 267 bar than at 1 bar; Longer term exposures, over a range of temperatures and pressures, are planned to provide information as to the commercial implications of pressure effects; The planned tests are at a higher combination of temperatures and pressures than in the existing literature. A comparison was made with longer-term literature data: The short term exposures are largely consistent with the longer-term corrosion literature; Ferritic steels--no consistent pressure effect; Austenitic steels--fine grain alloys less able to maintain protective chromia scale as pressure increases; Ni-base alloys--more mass gains above 105 bar than below. Not based on many data points.

  15. Universal behavior of chalcogenides of rare-earth metals in the transition to a state with intermediate valence at high pressures

    SciTech Connect

    Tsiok, O. B.; Khvostantsev, L. G.; Brazhkin, V. V.

    2015-06-15

    Precision measurements of resistivity, thermopower, and volume are performed for TmS, TmSe, and TmTe under a hydrostatic pressure up to 8 GPa. Comparison of the transport properties and volume of TmTe and SmTe in the valence transition region demonstrates a complete analogy up to quantitative coincidence. It is shown that the thermopower of all thulium and samarium chalcogenides in the lattice collapse region and in subsequent rearrangement of the electron spectrum in a wide range of pressures follow a universal dependence corresponding the passage of the Fermi level through the peak of the density of states (DOS). The results are considered in the context of ideas about the exciton nature of the intermediate valence in chalcogenides of rare-earth metals.

  16. Universal behavior of chalcogenides of rare-earth metals in the transition to a state with intermediate valence at high pressures

    NASA Astrophysics Data System (ADS)

    Tsiok, O. B.; Khvostantsev, L. G.; Brazhkin, V. V.

    2015-06-01

    Precision measurements of resistivity, thermopower, and volume are performed for TmS, TmSe, and TmTe under a hydrostatic pressure up to 8 GPa. Comparison of the transport properties and volume of TmTe and SmTe in the valence transition region demonstrates a complete analogy up to quantitative coincidence. It is shown that the thermopower of all thulium and samarium chalcogenides in the lattice collapse region and in subsequent rearrangement of the electron spectrum in a wide range of pressures follow a universal dependence corresponding the passage of the Fermi level through the peak of the density of states (DOS). The results are considered in the context of ideas about the exciton nature of the intermediate valence in chalcogenides of rare-earth metals.

  17. Glass Fiber Reinforced Metal Pressure Vessel Design Guide

    NASA Technical Reports Server (NTRS)

    Landes, R. E.

    1972-01-01

    The Engineering Guide presents curves and general equations for safelife design of lightweight glass fiber reinforced (GFR) metal pressure vessels operating under anticipated Space Shuttle service conditions. The high composite vessel weight efficiency is shown to be relatively insensitive to shape, providing increased flexibility to designers establishing spacecraft configurations. Spheres, oblate speroids, and cylinders constructed of GFR Inconel X-750, 2219-T62 aluminum, and cryoformed 301 stainless steel are covered; design parameters and performance efficiencies for each configuration are compared at ambient and cryogenic temperature for an operating pressure range of 690 to 2760 N/sq cm (1000 to 4000 psi). Design variables are presented as a function of metal shell operating to sizing (proof) stress ratios for use with fracture mechanics data generated under a separate task of this program.

  18. High-pressure optical studies

    SciTech Connect

    Drickamer, H.G.

    1981-01-01

    High pressure experimentation may concern intrinsically high pressure phenomena, or it may be used to gain a better understanding of states or processes at one atmosphere. The latter application is probably more prevelant in condensed matter physics. Under this second rubric one may either use high pressure to perturb various electronic energy levels and from this pressure tuning characterize states or processes, or one can use pressure to change a macroscopic parameter in a controlled way, then measure the effect on some molecular property. In this paper, the pressure tuning aspect is emphasized, with a lesser discussion of macroscopic - molecular relationships. In rare earth chelates the efficiency of 4f-4f emission of the rare earth is controlled by the feeding from the singlet and triplet levels of the organic ligand. These ligand levels can be strongly shifted by pressure. A study of the effect of pressure on the emission efficiency permits one to understand the effect of ligand modification at one atmosphere. Photochromic crystals change color upon irradiation due to occupation of a metastable ground state. In thermochromic crystals, raising the temperature accomplishes the same results. For a group of molecular crystals (anils) at high pressure, the metastable state can be occupied at room temperature. The relative displacement of the energy levels at high pressure also inhibits the optical process. Effects on luminescence intensity are shown to be consistent. In the area of microscopic - molecular relationships, the effect of viscosity and dielectric properties on rates of non-radiative (thermal) and radiative emission, and on peak energy for luminescence is demonstrated. For systems which can emit from either of two excited states depending on the interaction with the environment, the effect of rigidity of the medium on the rate of rearrangement of the excited state is shown.

  19. High School Press Pressures.

    ERIC Educational Resources Information Center

    Rogers, Luella P.

    History shows that the high school press suffers through cycles that reflect economic factors and cultural climates within communities, states, and the nation. The direction of that cycle in the 1960s and early 1970s was toward more open, free-flowing information by a vigorous student press, but those economic and cultural signs now are pointing…

  20. High School Press Pressures.

    ERIC Educational Resources Information Center

    Rogers, Luella P.

    History shows that the high school press suffers through cycles that reflect economic factors and cultural climates within communities, states, and the nation. The direction of that cycle in the 1960s and early 1970s was toward more open, free-flowing information by a vigorous student press, but those economic and cultural signs now are pointing…

  1. 30 kW metal diaphragm pressure wave generator

    NASA Astrophysics Data System (ADS)

    Caughley, A.; Branje, P.; Klok, T.

    2014-01-01

    Callaghan Innovation has been developing a metal-diaphragm pressure wave generator technology for pulse tube or Stirling cryocoolers since 2005. A series of successful pressure wave generators have been designed, fabricated and demonstrated ranging in swept volume from 20 to 240 cc driven by commercially available induction motors of powers from 0.5 kW to 7.5 kW respectively. A number of pulse tubes have also been design and successfully trialed with these pressure wave generators. Cooling powers up to 600 W at 120 K have been achieved. We have now scaled the pressure wave generator technology to 1000cc swept volume, powered by a 30 kW induction motor with the intention of providing over 20 kW of acoustic power to either pulse tube or Stirling expanders. The aim is to develop a cryocooler with more than 1000 W of refrigeration at 77 K. Target applications include liquefaction and High Temperature Superconducting devices. Initial results from testing the 1000 cc pressure wave generator are presented and we will discuss the challenges and advantages involved in scaling the metal diaphragm technology to higher acoustic powers.

  2. High-pressure single crystal X-ray diffraction study of the linear metal chain compound Co3(dpa)4Br2·CH2Cl2.

    PubMed

    Madsen, S R; Overgaard, J; Stalke, D; Iversen, B B

    2015-05-21

    The crystal structure of the linear metal chain compound Co3(dpa)4Br2·CH2Cl2 (1) has been investigated up to a pressure of 13.6(2) GPa in a diamond anvil cell (DAC) using single crystal X-ray diffraction. The structure remains orthorhombic as the unit cell volume is reduced by 30% at 12.8 GPa. At 13.6(2) GPa the diffraction pattern is of very poor quality and not even reliable unit cell parameters can be determined. Peak broadening resulting from non-hydrostatic conditions was avoided by annealing the loaded DAC prior to data collection, allowing reliable structural models to be refined up to a pressure of 11.8(2) GPa. On increasing pressure, the disordered CH2Cl2 crystal solvent molecule gradually becomes redistributed from one site to another. Hirshfeld surface analysis suggests that the redistribution is a result of repulsive HH interactions. Pressure also affects the molecular geometry, in particular the Co-Co and Co-Br bond lengths which decrease by 4% and 12%, respectively, at 11.8(2) GPa.

  3. Phonon Drag Dislocations at High Pressures

    SciTech Connect

    Wolfer, W.G.

    1999-10-19

    Phonon drag on dislocations is the dominant process which determines the flow stress of metals at elevated temperatures and at very high plastic deformation rates. The dependence of the phonon drag on pressure or density is derived using a Mie-Grueneisen equation of state. The phonon drag is shown to increase nearly linearly with temperature but to decrease with density or pressure. Numerical results are presented for its variation for shock-loaded copper and aluminum. In these cases, density and temperature increase simultaneously, resulting in a more modest net increase in the dislocation drag coefficient. Nevertheless, phonon drag increases by more than an order of magnitude during shock deformations which approach melting. Since the dependencies of elastic moduli and of the phonon drag coefficient on pressure and temperature are fundamentally different, the effect of pressure on the constitutive law for plastic deformation can not simply be accounted for by its effect on the elastic shear modulus.

  4. High pressure ceramic joint

    DOEpatents

    Ward, Michael E.; Harkins, Bruce D.

    1993-01-01

    Many recuperators have components which react to corrosive gases and are used in applications where the donor fluid includes highly corrosive gases. These recuperators have suffered reduced life, increased service or maintenance, and resulted in increased cost. The present joint when used with recuperators increases the use of ceramic components which do not react to highly corrosive gases. Thus, the present joint used with the present recuperator increases the life, reduces the service and maintenance, and reduces the increased cost associated with corrosive action of components used to manufacture recuperators. The present joint is comprised of a first ceramic member, a second ceramic member, a mechanical locking device having a groove defined in one of the first ceramic member and the second ceramic member. The joint and the mechanical locking device is further comprised of a refractory material disposed in the groove and contacting the first ceramic member and the second ceramic member. The present joint mechanically provides a high strength load bearing joint having good thermal cycling characteristics, good resistance to a corrosive environment and good steady state strength at elevated temperatures.

  5. High pressure ceramic joint

    DOEpatents

    Ward, M.E.; Harkins, B.D.

    1993-11-30

    Many recuperators have components which react to corrosive gases and are used in applications where the donor fluid includes highly corrosive gases. These recuperators have suffered reduced life, increased service or maintenance, and resulted in increased cost. The present joint when used with recuperators increases the use of ceramic components which do not react to highly corrosive gases. Thus, the present joint used with the present recuperator increases the life, reduces the service and maintenance, and reduces the increased cost associated with corrosive action of components used to manufacture recuperators. The present joint is comprised of a first ceramic member, a second ceramic member, a mechanical locking device having a groove defined in one of the first ceramic member and the second ceramic member. The joint and the mechanical locking device is further comprised of a refractory material disposed in the groove and contacting the first ceramic member and the second ceramic member. The present joint mechanically provides a high strength load bearing joint having good thermal cycling characteristics, good resistance to a corrosive environment and good steady state strength at elevated temperatures. 4 figures.

  6. High pressure synthesis gas fermentation

    SciTech Connect

    Not Available

    1992-01-01

    The construction of the high pressure gas phase fermentation system has been completed. Photographs of the various components of the system are presented, along with an operating procedure for the equipment.

  7. High Blood Pressure and Pregnancy

    MedlinePlus

    ... damage. Some women with gestational hypertension eventually develop preeclampsia. Chronic hypertension. Chronic hypertension is high blood pressure ... determine when it began. Chronic hypertension with superimposed preeclampsia. This condition occurs in women with chronic hypertension ...

  8. What Is High Blood Pressure?

    MedlinePlus

    ... consistently too high. How your blood pressure and circulatory system work In order to survive and function properly, ... and organs need the oxygenated blood that your circulatory system carries throughout the body. When the heart beats, ...

  9. High Pressure Industrial Water Facility

    NASA Technical Reports Server (NTRS)

    1992-01-01

    In conjunction with Space Shuttle Main Engine testing at Stennis, the Nordberg Water Pumps at the High Pressure Industrial Water Facility provide water for cooling the flame deflectors at the test stands during test firings.

  10. Electrokinetic high pressure hydraulic system

    DOEpatents

    Paul, Phillip H.; Rakestraw, David J.

    2000-01-01

    A compact high pressure hydraulic pump having no moving mechanical parts for converting electric potential to hydraulic force. The electrokinetic pump, which can generate hydraulic pressures greater than 2500 psi, can be employed to compress a fluid, either liquid or gas, and manipulate fluid flow. The pump is particularly useful for capillary-base systems. By combining the electrokinetic pump with a housing having chambers separated by a flexible member, fluid flow, including high pressure fluids, is controlled by the application of an electric potential, that can vary with time.

  11. Anharmonic enhancement of superconductivity in metallic molecular Cmca  -  4 hydrogen at high pressure: a first-principles study.

    PubMed

    Borinaga, Miguel; Riego, P; Leonardo, A; Calandra, Matteo; Mauri, Francesco; Bergara, Aitor; Errea, Ion

    2016-12-14

    First-principles calculations based on density-functional theory including anharmonicity within the variational stochastic self-consistent harmonic approximation are applied to understand how the quantum character of the proton affects the candidate metallic molecular Cmca  -  4 structure of hydrogen in the 400-450 GPa pressure range, where metallization of hydrogen is expected to occur. Anharmonic effects, which become crucial due to the zero-point motion, have a large impact on the hydrogen molecules by increasing the intramolecular distance by approximately a 6%. This induces two new electron pockets at the Fermi surface opening new scattering channels for the electron-phonon interaction. Consequently, the electron-phonon coupling constant and the superconducting critical temperature are approximately doubled by anharmonicity and Cmca  -  4 hydrogen becomes a superconductor above 200 K in all the studied pressure range. Contrary to many superconducting hydrides, where anharmoncity tends to lower the superconducting critical temperature, our results show that it can enhance superconductivity in molecular hydrogen.

  12. Anharmonic enhancement of superconductivity in metallic molecular Cmca  -  4 hydrogen at high pressure: a first-principles study

    NASA Astrophysics Data System (ADS)

    Borinaga, Miguel; Riego, P.; Leonardo, A.; Calandra, Matteo; Mauri, Francesco; Bergara, Aitor; Errea, Ion

    2016-12-01

    First-principles calculations based on density-functional theory including anharmonicity within the variational stochastic self-consistent harmonic approximation are applied to understand how the quantum character of the proton affects the candidate metallic molecular Cmca  -  4 structure of hydrogen in the 400-450 GPa pressure range, where metallization of hydrogen is expected to occur. Anharmonic effects, which become crucial due to the zero-point motion, have a large impact on the hydrogen molecules by increasing the intramolecular distance by approximately a 6%. This induces two new electron pockets at the Fermi surface opening new scattering channels for the electron-phonon interaction. Consequently, the electron-phonon coupling constant and the superconducting critical temperature are approximately doubled by anharmonicity and Cmca  -  4 hydrogen becomes a superconductor above 200 K in all the studied pressure range. Contrary to many superconducting hydrides, where anharmoncity tends to lower the superconducting critical temperature, our results show that it can enhance superconductivity in molecular hydrogen.

  13. Electrokinetic high pressure hydraulic system

    DOEpatents

    Paul, Phillip H.; Rakestraw, David J.; Arnold, Don W.; Hencken, Kenneth R.; Schoeniger, Joseph S.; Neyer, David W.

    2003-06-03

    An electrokinetic high pressure hydraulic pump for manipulating fluids in capillary-based system. The pump uses electro-osmotic flow to provide a high pressure hydraulic system, having no moving mechanical parts, for pumping and/or compressing fluids, for providing valve means and means for opening and closing valves, for controlling fluid flow rate, and manipulating fluid flow generally and in capillary-based systems (microsystems), in particular. The compact nature of the inventive high pressure hydraulic pump provides the ability to construct a micro-scale or capillary-based HPLC system that fulfills the desire for small sample quantity, low solvent consumption, improved efficiency, the ability to run samples in parallel, and field portability. Control of pressure and solvent flow rate is achieved by controlling the voltage applied to an electrokinetic pump.

  14. Electrokinetic high pressure hydraulic system

    DOEpatents

    Paul, Phillip H.; Rakestraw, David J.; Arnold, Don W.; Hencken, Kenneth R.; Schoeniger, Joseph S.; Neyer, David W.

    2001-01-01

    An electrokinetic high pressure hydraulic pump for manipulating fluids in capillary-based systems. The pump uses electro-osmotic flow to provide a high pressure hydraulic system, having no moving mechanical parts, for pumping and/or compressing fluids, for providing valve means and means for opening and closing valves, for controlling fluid flow rate, and manipulating fluid flow generally and in capillary-based systems (Microsystems), in particular. The compact nature of the inventive high pressure hydraulic pump provides the ability to construct a micro-scale or capillary-based HPLC system that fulfills the desire for small sample quantity, low solvent consumption, improved efficiency, the ability to run samples in parallel, and field portability. Control of pressure and solvent flow rate is achieved by controlling the voltage applied to an electrokinetic pump.

  15. Crystal structures at high pressures and temperatures

    NASA Astrophysics Data System (ADS)

    Caldwell, Wendel Alexander

    2000-10-01

    The diamond anvil cell (DAC) is a unique instrument that can generate pressures equivalent to those inside planetary interiors (pressures on the order of 1 million atmospheres) under sustained conditions. When combined with a bright source of collimated x-rays, the DAC can be used to probe the structure of materials in-situ at ultra-high pressures. An understanding of the high-pressure structure of materials is important in determining what types of processes may take place in the Earth at great depths. Motivated by previous studies showing that xenon becomes metallic at pressures above ˜1 megabar (100 GPa), we examined the stable structures and reactivity of xenon at pressures approaching that of the core-mantle boundary in the Earth. Our findings indicate the transformation of xenon from face-centered cubic (fcc) to hexagonal close-packed (hcp) structures is kinetically hindered at room temperature, with the equilibrium fcc--hcp phase boundary at 21 (+/-3) gigapascals, a pressure lower than was previously thought. Additionally, we find no tendency on the part of xenon to form a metal alloy with iron or platinum to at least 100 to 150 gigapascals, making it unlikely that the Earth's core serves as a reservoir for primordial xenon. Measurements of the compressibility of natural (Mg.75,Fe .25)2SiO4 gamma-spinel at pressures of the Earth's transition zone yield a pressure derivative of the bulk modulus K0 ' = 6.3 (+/-0.3). As gamma-spinel is considered to be a dominant mineral phase of the transition-zone of the Earth's mantle (400--670 km depth), the relatively high value of K0' for gamma-spinel may help explain the rapid increase with depth of seismic velocities through the transition zone. The thermodynamics, mechanisms and kinetics of pressure-induced amorphization are not well understood. We report here new studies indicating little or no entropy difference between the crystalline and glassy states of Ca(OH) 2 (portlandite). Additional work on the pressure

  16. Higher urinary heavy metal, phthalate, and arsenic but not parabens concentrations in people with high blood pressure, U.S. NHANES, 2011-2012.

    PubMed

    Shiue, Ivy

    2014-06-05

    Link between environmental chemicals and human health has emerged but not been completely examined in risk factors. Therefore, it was aimed to study the relationships of different sets of urinary environmental chemical concentrations and risk of high blood pressure (BP) in a national, population-based study. Data were retrieved from United States National Health and Nutrition Examination Surveys, 2011-2012 including demographics, BP readings, and urinary environmental chemical concentrations. Analyses included chi-square test, t-test and survey-weighted logistic regression modeling. After full adjustment (adjusting for urinary creatinine, age, sex, ethnicity, and body mass index), urinary cesium (OR 1.56, 95%CI 1.11-2.20, P = 0.014), molybden (OR 1.46, 95%CI 1.06-2.01, P = 0.023), manganese (OR 1.42, 95%CI 1.09-1.86, P = 0.012), lead (OR 1.58, 95%CI 1.28-1.96, P < 0.001), tin (OR 1.44, 95%CI 1.25-1.66, P < 0.001), antimony (OR 1.39, 95%CI 1.10-1.77, P = 0.010), and tungsten (OR 1.49, 95%CI 1.25-1.77, P < 0.001) concentrations were observed to be associated with high BP. People with higher urinary mono-2-ethyl-5-carboxypentyl phthalate (OR 1.33, 95%CI 1.00-1.62, P = 0.006), mono-n-butyl phthalate (OR 1.35, 95%CI 1.13-1.62, P = 0.002), mono-2-ethyl-5-hydroxyhexyl (OR 1.25, 95%CI 1.05-1.49, P = 0.014), mono-n-methyl phthalate (OR 1.26, 95%CI 1.07-1.48, P = 0.007), mono-2-ethyl-5-oxohexyl (OR 1.25, 95%CI 1.07-1.48, P = 0.009), and monobenzyl phthalate (OR 1.40, 95%CI 1.15-1.69, P = 0.002) tended to have high BP as well. However, there are no clear associations between environmental parabens and high BP, nor between pesticides and high BP. In addition, trimethylarsine oxide (OR 2.47, 95%CI 1.27-4.81, P = 0.011) and dimethylarsonic acid concentrations (OR 1.42, 95%CI 1.12-1.79, P = 0.006) were seen to be associated with high BP. In sum, urinary heavy metal, phthalate, and arsenic concentrations were associated with high BP, although the causal effect cannot be

  17. Higher Urinary Heavy Metal, Phthalate, and Arsenic but Not Parabens Concentrations in People with High Blood Pressure, U.S. NHANES, 2011–2012

    PubMed Central

    Shiue, Ivy

    2014-01-01

    Link between environmental chemicals and human health has emerged but not been completely examined in risk factors. Therefore, it was aimed to study the relationships of different sets of urinary environmental chemical concentrations and risk of high blood pressure (BP) in a national, population-based study. Data were retrieved from United States National Health and Nutrition Examination Surveys, 2011–2012 including demographics, BP readings, and urinary environmental chemical concentrations. Analyses included chi-square test, t-test and survey-weighted logistic regression modeling. After full adjustment (adjusting for urinary creatinine, age, sex, ethnicity, and body mass index), urinary cesium (OR 1.56, 95%CI 1.11–2.20, P = 0.014), molybden (OR 1.46, 95%CI 1.06–2.01, P = 0.023), manganese (OR 1.42, 95%CI 1.09–1.86, P = 0.012), lead (OR 1.58, 95%CI 1.28–1.96, P < 0.001), tin (OR 1.44, 95%CI 1.25–1.66, P < 0.001), antimony (OR 1.39, 95%CI 1.10–1.77, P = 0.010), and tungsten (OR 1.49, 95%CI 1.25–1.77, P < 0.001) concentrations were observed to be associated with high BP. People with higher urinary mono-2-ethyl-5-carboxypentyl phthalate (OR 1.33, 95%CI 1.00–1.62, P = 0.006), mono-n-butyl phthalate (OR 1.35, 95%CI 1.13–1.62, P = 0.002), mono-2-ethyl-5-hydroxyhexyl (OR 1.25, 95%CI 1.05–1.49, P = 0.014), mono-n-methyl phthalate (OR 1.26, 95%CI 1.07–1.48, P = 0.007), mono-2-ethyl-5-oxohexyl (OR 1.25, 95%CI 1.07–1.48, P = 0.009), and monobenzyl phthalate (OR 1.40, 95%CI 1.15–1.69, P = 0.002) tended to have high BP as well. However, there are no clear associations between environmental parabens and high BP, nor between pesticides and high BP. In addition, trimethylarsine oxide (OR 2.47, 95%CI 1.27–4.81, P = 0.011) and dimethylarsonic acid concentrations (OR 1.42, 95%CI 1.12–1.79, P = 0.006) were seen to be associated with high BP. In sum, urinary heavy metal, phthalate, and arsenic concentrations were associated with high BP, although the

  18. Design guide for high pressure oxygen systems

    NASA Technical Reports Server (NTRS)

    Bond, A. C.; Pohl, H. O.; Chaffee, N. H.; Guy, W. W.; Allton, C. S.; Johnston, R. L.; Castner, W. L.; Stradling, J. S.

    1983-01-01

    A repository for critical and important detailed design data and information, hitherto unpublished, along with significant data on oxygen reactivity phenomena with metallic and nonmetallic materials in moderate to very high pressure environments is documented. This data and information provide a ready and easy to use reference for the guidance of designers of propulsion, power, and life support systems for use in space flight. The document is also applicable to designs for industrial and civilian uses of high pressure oxygen systems. The information presented herein are derived from data and design practices involving oxygen usage at pressures ranging from about 20 psia to 8000 psia equal with thermal conditions ranging from room temperatures up to 500 F.

  19. High-pressure creep tests

    NASA Technical Reports Server (NTRS)

    Bhattacharyya, S.; Lamoureux, J.; Hales, C.

    1986-01-01

    The automotive Stirling engine, presently being developed by the U.S. Department of Energy and NASA, uses high-pressure hydrogen as a working fluid; its long-term effects on the properties of alloys are relatively unknown. Hence, creep-rupture testing of wrought and cast high-temperature alloys in high-pressure hydrogen is an essential part of the research supporting the development of the Stirling cycle engine. Attention is given to the design, development, and operation of a 20 MPa hydrogen high-temperature multispecimen creep-rupture possessing high sensitivity. This pressure vessel allows for the simultaneous yet independent testing of six specimens. The results from one alloy, XF-818, are presented to illustrate how reported results are derived from the raw test data.

  20. High pressure synthesis gas conversion. Task 3: High pressure profiles

    SciTech Connect

    Not Available

    1993-05-01

    The purpose of this research project was to build and test a high pressure fermentation system for the production of ethanol from synthesis gas. The fermenters, pumps, controls, and analytical system were procured or fabricated and assembled in our laboratory. This system was then used to determine the effects of high pressure on growth and ethanol production by C. 1jungdahlii. The limits of cell concentration and mass transport relationships were found in CSTR and immobilized cell reactors (ICR). The minimum retention times and reactor volumes were found for ethanol production in these reactors.

  1. Electronic phenomena at high pressure

    SciTech Connect

    Drickamer, H.G.

    1981-01-01

    High pressure research is undertaken either to investigate intrinsically high pressure phenomena or in order to get a better understanding of the effect of the chemical environment on properties or processes at one atmosphere. Studies of electronic properties which fall in each area are presented. Many molecules and complexes can assume in the excited state different molecular arrangements and intermolecular forces depending on the medium. Their luminescence emission is then very different in a rigid or a fluid medium. With pressure one can vary the viscosity of the medium by a factor of 10/sup 7/ and thus control the distribution and rate of crossing between the excited state conformations. In rare earth chelates the efficiency of 4f-4f emission of the rare earth is controlled by the feeding from the singlet and triplet levels of the organic ligand. These ligand levels can be strongly shifted by pressure. A study of the effect of pressure on the emission efficiency permits one to understand the effect of ligand chemistry at one atmosphere. At high pressure electronic states can be sufficiently perturbed to provide new ground states. In EDA complexes these new ground states exhibit unusual chemical reactivity and new products.

  2. Proposed method for degassing metals for extreme low pressures

    NASA Technical Reports Server (NTRS)

    Moore, B. C.

    1980-01-01

    Metal outgassing currently limits the pressures attained in vacuum chambers. The dominant residual gas in a carefully degassed metal system is usually hydrogen. The atomic hydrogen within bulk metals could be removed by diffusion processes if surface effects did not interfere. It is proposed that removing the surface hydrogen during vacuum bakeout by continuous electron bombardment (or similar irradiation) would allow the diffusion to proceed and lead to lower outgassing rates and operating pressures.

  3. High- and low-temperature-stable thermite composition for producing high-pressure, high-velocity gases

    DOEpatents

    Halcomb, Danny L.; Mohler, Jonathan H.

    1990-10-16

    A high- and low-temperature-stable thermite composition for producing high-pressure and high-velocity gases comprises an oxidizable metal, an oxidizing reagent, and a high-temperature-stable gas-producing additive selected from the group consisting of metal carbides and metal nitrides.

  4. Birch's law for high-pressure metals and ionic solids: Sound velocity data comparison between shock wave experiments and recent diamond anvil cell experiments

    NASA Astrophysics Data System (ADS)

    Boness, David A.; Ware, Lucas

    2017-01-01

    Sound velocity-density systematics has long been a fruitful way to take shock wave measurements on elements, alloys, oxides, rocks, and other materials, and allow reasonable extrapolation to densities found deep in the Earth. Recent detection of super-Earths has expanded interest in terrestrial planetary interiors to an even greater range of materials and pressures. Recent published diamond anvil cell (DAC) experimental measurements of sound velocities in iron and iron alloys, relevant to planetary cores, are inconsistent with each other with regard to the validity of Birch's Law, a linear relation between sound velocity and density. We examine the range of validity of Birch's Law for several shocked metallic elements, including iron, and shocked ionic solids and make comparisons to the recent DAC data.

  5. Direct solid-state synthesis at high pressures of new mixed-metal oxynitrides: RZrO(2)N (R = Pr, Nd, and Sm).

    PubMed

    Yang, Minghui; Rodgers, Jennifer A; Middler, Lawrence C; Oró-Solé, Judith; Jorge, A Belén; Fuertes, Amparo; Attfield, J Paul

    2009-12-21

    New oxynitrides of RZrO(2)N (R = Pr, Nd, and Sm) have been synthesized via a direct solid-state reaction of R(2)O(3) with Zr(2)ON(2) at 1200-1500 degrees C under 2-3 GPa pressure. Powder X-ray diffraction shows that all three phases adopt an orthorhombic Pnma perovskite superstructure [a = 5.8537(1) A, b = 8.1707(1) A, and c = 5.7093(1) A for NdZrO(2)N] and the structural distortion increases with decreasing R(3+) ionic radius. This method may enable new mixed-metal oxynitrides to be synthesized without the use of nitriding gas atmospheres.

  6. Birch's Law for high-pressure metals and ionic solids: Sound velocity data comparison between shock wave experiments and recent diamond anvil cell experiments

    NASA Astrophysics Data System (ADS)

    Boness, David; Ware, Lucas

    2015-06-01

    Sound velocity-density systematics has long been a fruitful way to take shock wave measurements on elements, alloys, oxides, rocks, and other materials, and allow reasonable extrapolation to densities found deep in the Earth. Recent detection of super-Earths has expanded interest in terrestrial planetary interiors to an even greater range of materials and pressures. Recent published DAC experimental measurements of sound velocities in iron and iron alloys, relevant to planetary cores, are inconsistent with each other with regard to the validity of Birch's Law, a linear relation between sound velocity and density. We examine the range of validity of Birch's Law for several shocked metallic elements, including iron, and shocked ionic solids and make comparisons to the recent DAC data.

  7. High pressure neon arc lamp

    DOEpatents

    Sze, Robert C.; Bigio, Irving J.

    2003-07-15

    A high pressure neon arc lamp and method of using the same for photodynamic therapies is provided. The high pressure neon arc lamp includes a housing that encloses a quantity of neon gas pressurized to about 500 Torr to about 22,000 Torr. At each end of the housing the lamp is connected by electrodes and wires to a pulse generator. The pulse generator generates an initial pulse voltage to breakdown the impedance of the neon gas. Then the pulse generator delivers a current through the neon gas to create an electrical arc that emits light having wavelengths from about 620 nanometers to about 645 nanometers. A method for activating a photosensitizer is provided. Initially, a photosensitizer is administered to a patient and allowed time to be absorbed into target cells. Then the high pressure neon arc lamp is used to illuminate the target cells with red light having wavelengths from about 620 nanometers to about 645 nanometers. The red light activates the photosensitizers to start a chain reaction that may involve oxygen free radicals to destroy the target cells. In this manner, a high pressure neon arc lamp that is inexpensive and efficiently generates red light useful in photodynamic therapy is provided.

  8. High Radiation Pressure on Interstellar Dust Computed by Light-scattering Simulation on Fluffy Agglomerates of Magnesium-silicate Grains with Metallic-iron Inclusions

    NASA Astrophysics Data System (ADS)

    Kimura, Hiroshi

    2017-04-01

    Recent space missions have provided information on the physical and chemical properties of interstellar grains such as the ratio β of radiation pressure to gravity acting on the grains in addition to the composition, structure, and size distribution of the grains. Numerical simulation on the trajectories of interstellar grains captured by Stardust and returned to Earth constrained the β ratio for the Stardust samples of interstellar origin. However, recent accurate calculations of radiation pressure cross-sections for model dust grains have given conflicting stories in the β ratio of interstellar grains. The β ratio for model dust grains of so-called “astronomical silicate” in the femto-kilogram range lies below unity, in conflict with β ˜ 1 for the Stardust interstellar grains. Here, I tackle this conundrum by re-evaluating the β ratio of interstellar grains on the assumption that the grains are aggregated particles grown by coagulation and composed of amorphous MgSiO3 with the inclusion of metallic iron. My model is entirely consistent with the depletion and the correlation of major rock-forming elements in the Local Interstellar Cloud surrounding the Sun and the mineralogical identification of interstellar grains in the Stardust and Cassini missions. I find that my model dust particles fulfill the constraints on the β ratio derived from not only the Stardust mission but also the Ulysses and Cassini missions. My results suggest that iron is not incorporated into silicates but exists as metal, contrary to the majority of interstellar dust models available to date.

  9. High pressure liquid level monitor

    DOEpatents

    Bean, Vern E.; Long, Frederick G.

    1984-01-01

    A liquid level monitor for tracking the level of a coal slurry in a high-pressure vessel including a toroidal-shaped float with magnetically permeable bands thereon disposed within the vessel, two pairs of magnetic field generators and detectors disposed outside the vessel adjacent the top and bottom thereof and magnetically coupled to the magnetically permeable bands on the float, and signal processing circuitry for combining signals from the top and bottom detectors for generating a monotonically increasing analog control signal which is a function of liquid level. The control signal may be utilized to operate high-pressure control valves associated with processes in which the high-pressure vessel is used.

  10. Introduction to High-Pressure Science

    NASA Astrophysics Data System (ADS)

    Dera, Przemyslaw

    To a common person pressure is just one of the parameters that describe a thermodynamic state. We all hear about it in everyday weather forecasts, and most of us do not associate it with anything particularly unique. Probably the most intuitive idea of the effect of high-pressure comes from movies, where submarine sinking to the bottom of the ocean is gradually crushed by the surrounding water, until its hull implodes. Why, then hundreds of scientists throughout the world spent their lifelong careers studying high-pressure phenomena? Despite all the developments in experimental technologies and instrumentation, modern scientist has very few tools that allow him or her to "grab" two atoms and bring them, in a very controllable way, closer together. Being able to achieve this task means the ability to directly probe interatomic interaction potentials and can cause transformations as dramatic as turning of a common gas into solid metal. Before the reader delves into more advanced topics described later in this book, this introductory chapter aims to explain several elementary, but extremely important concepts in high-pressure science. We will start with a brief discussion of laboratory devices used to produce pressure, address the issue of hydrostaticity, elastic and plastic compression, and will conclude with a short discussion of unique effects of anisotropic stress.

  11. Material Composite Behavior Under High-Pressure

    NASA Astrophysics Data System (ADS)

    Conil, N.; Kavner, A.

    2004-12-01

    In situ x-ray diffraction techniques under relevant pressure and temperature conditions provide unique information about phase stability, elasticity and deformation behavior of Earth materials. Often samples consist of a calibrated standard intermixed with the material of interest. Accurate measurements of equation of state are based on two assumptions: that the equation of state of the calibrant is known precisely, and that the pressures of these two materials are the same. However, except under strict conditions of hydrostaticity, pressures are not necessary equal. To provide a detailed examination of the pressure relationship in the diamond anvil cell sample chamber, we analyzed two standard materials mixed together in a controlled geometry. Our samples consisted of unidirectional Al2O3 ceramic fibers ( ˜ 1μ m diameter) distributed in an Al metal matrix. This was ideal because both materials are existing high-pressure standards and the oxide/metal mixture is similar to many experiments. We conducted room temperature radial x-ray diffraction experiments using a diamond anvil cell at the X17C beamline at National Synchrotron Light Source. We studied two different fiber orientations with respect to the diamond anvil cell compression axis: one with fibers oriented vertically and the second, horizontally. In each case we measured the d-spacing of lattice planes as a function of rotation angle between principle stress axes and diffraction geometry. From these data, we calculated pressure and supported differential stress of both Al and Al2O3. We found that geometry plays an important role in determining the relative pressure and strength behavior of the two materials. At comparable pressures, in the vertical fibers case, PAl ˜ 8.7 GPa, PAl2O3 ˜ 10.2 GPa and in the horizontal fibers case, PAl ˜ 9.6 GPa when PAl2O3 ˜ 10.2 GPa. Thus, when the fibers are oriented vertically, aluminum pressure is always smaller than alumina pressure; whereas in the horizontal case

  12. Anxiety: A Cause of High Blood Pressure?

    MedlinePlus

    ... Conditions High blood pressure (hypertension) Can anxiety cause high blood pressure? Answers from Sheldon G. Sheps, M.D. Anxiety doesn't cause long-term high blood pressure (hypertension). But episodes of anxiety can cause dramatic, ...

  13. High Blood Pressure: Medicines to Help You

    MedlinePlus

    ... For Consumers Consumer Information by Audience For Women High Blood Pressure--Medicines to Help You Share Tweet Linkedin Pin ... Click here for the Color Version (PDF 533KB) High blood pressure is a serious illness. High blood pressure is ...

  14. High-pressure water facility

    NASA Technical Reports Server (NTRS)

    2006-01-01

    NASA Test Operations Group employees, from left, Todd Pearson, Tim Delcuze and Rodney Wilkinson maintain a water pump in Stennis Space Center's high-pressure water facility. The three were part of a group of employees who rode out Hurricane Katrina at the facility and helped protect NASA's rocket engine test complex.

  15. High-pressure water facility

    NASA Image and Video Library

    2006-02-15

    NASA Test Operations Group employees, from left, Todd Pearson, Tim Delcuze and Rodney Wilkinson maintain a water pump in Stennis Space Center's high-pressure water facility. The three were part of a group of employees who rode out Hurricane Katrina at the facility and helped protect NASA's rocket engine test complex.

  16. High-pressure water facility

    NASA Technical Reports Server (NTRS)

    2006-01-01

    NASA Test Operations Group employees, from left, Todd Pearson, Tim Delcuze and Rodney Wilkinson maintain a water pump in Stennis Space Center's high-pressure water facility. The three were part of a group of employees who rode out Hurricane Katrina at the facility and helped protect NASA's rocket engine test complex.

  17. High pressure paint gun injuries.

    PubMed

    Booth, C M

    1977-11-19

    Despite their use for the past 20 years the dangers of injuries from high pressure paint guns are not widely known. Two cases treated incorrectly through ignorance in our casualty department resulted in amputation of digits. Paint solvents are far moe damaging than paint of grease injection. All cases should be treated urgently by an experienced surgeon as fairly extensive surgery may be needed.

  18. Stability of xenon oxides at high pressures.

    PubMed

    Zhu, Qiang; Jung, Daniel Y; Oganov, Artem R; Glass, Colin W; Gatti, Carlo; Lyakhov, Andriy O

    2013-01-01

    Xenon, which is quite inert under ambient conditions, may become reactive under pressure. The possibility of the formation of stable xenon oxides and silicates in the interior of the Earth could explain the atmospheric missing xenon paradox. Using an ab initio evolutionary algorithm, we predict the existence of thermodynamically stable Xe-O compounds at high pressures (XeO, XeO(2) and XeO(3) become stable at pressures above 83, 102 and 114 GPa, respectively). Our calculations indicate large charge transfer in these oxides, suggesting that large electronegativity difference and high pressure are the key factors favouring the formation of xenon compounds. However, xenon compounds cannot exist in the Earth's mantle: xenon oxides are unstable in equilibrium with the metallic iron occurring in the lower mantle, and xenon silicates are predicted to decompose spontaneously at all mantle pressures (<136 GPa). However, it is possible that xenon atoms may be retained at defects in mantle silicates and oxides.

  19. Inverted equations of state for solids under high pressures

    NASA Astrophysics Data System (ADS)

    Chauhan, R. S.; Lal, K.; Singh, C. P.

    2011-09-01

    In the present communication we have reviewed some inverted type equations of state for solids under high pressures. An inverted equation of state (EOS) gives volume as a function of pressure for a solid under isothermal conditions. We have considered various equations of state proposed by earlier workers which express volume as a function of pressure. Expressions for bulk modulus and its pressure derivatives based on such EOSs are obtained and reported here. It is emphasized here that the high pressure derivative properties are very sensitive to the forms of equations of state representing volume-pressure relationships. We have also studied the thermoelastic properties of solids based on pressure derivatives of bulk modulus. Applications have been extended in the present review article to the solids which are metals as well as non-metals including geophysical minerals present in the lower mantle and core of the Earth.

  20. High Pressure Microwave Powered UV Light Sources

    NASA Astrophysics Data System (ADS)

    Cekic, M.; Frank, J. D.; Popovic, S.; Wood, C. H.

    1997-10-01

    Industrial microwave powered (*electrodeless*) light sources have been limited to quiescent pressures of 300 Torr of buffer gas and metal- halide fills. Recently developed multi-atmospheric electronegative bu lb fills (noble gas-halide excimers, metal halide) require electric field s for ionization that are often large multiples of the breakdown voltage for air. For these fills an auxiliary ignition system is necessary. The most successful scheme utilizes a high voltage pulse power supply and a novel field emission source. Acting together they create localized condition of pressure reduction and high free electron density. This allows the normal microwave fields to drive this small region into avalanche, ignite the bulb, and heat the plasma to it's operating poin t Standard diagnostic techniques of high density discharges are inapplicable to the excimer bulbs, because of the ionic molecular exci ted state structure and absence of self-absorption. The method for temperature determination is based on the equilibrium population of certain vibrational levels of excimer ionic excited states. Electron d ensity was determined from the measurements of Stark profiles of H_β radiation from a small amount of hydrogen mixed with noble gas and halogens. At the present time, high pressure (Te 0.5eV, ne 3 x 10^17 cm-3) production bulbs produce over 900W of radiation in a 30nm band, centered at 30nm. Similarly, these prototypes when loaded with metal-halide bulb fills produce 1 kW of radiation in 30nm wide bands, centered about the wavelength of interest.

  1. High Pressure Treatment in Foods

    PubMed Central

    Torres Bello, Edwin Fabian; González Martínez, Gerardo; Klotz Ceberio, Bernadette F.; Rodrigo, Dolores; Martínez López, Antonio

    2014-01-01

    High hydrostatic pressure (HHP), a non-thermal technology, which typically uses water as a pressure transfer medium, is characterized by a minimal impact on food characteristics (sensory, nutritional, and functional). Today, this technology, present in many food companies, can effectively inactivate bacterial cells and many enzymes. All this makes HHP very attractive, with very good acceptance by consumers, who value the organoleptic characteristics of products processed by this non-thermal food preservation technology because they associate these products with fresh-like. On the other hand, this technology reduces the need for non-natural synthetic additives of low consumer acceptance. PMID:28234332

  2. High Pressure Treatment in Foods.

    PubMed

    Bello, Edwin Fabian Torres; Martínez, Gerardo González; Ceberio, Bernadette F Klotz; Rodrigo, Dolores; López, Antonio Martínez

    2014-08-19

    High hydrostatic pressure (HHP), a non-thermal technology, which typically uses water as a pressure transfer medium, is characterized by a minimal impact on food characteristics (sensory, nutritional, and functional). Today, this technology, present in many food companies, can effectively inactivate bacterial cells and many enzymes. All this makes HHP very attractive, with very good acceptance by consumers, who value the organoleptic characteristics of products processed by this non-thermal food preservation technology because they associate these products with fresh-like. On the other hand, this technology reduces the need for non-natural synthetic additives of low consumer acceptance.

  3. Metallization of magnesium polyhydrides under pressure

    NASA Astrophysics Data System (ADS)

    Lonie, David C.; Hooper, James; Altintas, Bahadir; Zurek, Eva

    2013-02-01

    Evolutionary structure searches are used to predict stable phases with unique stoichiometries in the hydrogen-rich region of the magnesium/hydrogen phase diagram under pressure. MgH4, MgH12, and MgH16 are found to be thermodynamically stable with respect to decomposition into MgH2 and H2 near 100 GPa, and all lie on the convex hull by 200 GPa. MgH4 contains two H- anions and one H2 molecule per Mg2+ cation, whereas the hydrogenic sublattices of MgH12 and MgH16 are composed solely of H2δ- molecules. The high-hydrogen content stoichiometries have a large density of states at the Fermi level, and the Tc of MgH12 at 140 GPa is calculated to be nearly three times greater than that of the classic hydride, MgH2, at 180 GPa.

  4. High pressure rinsing system comparison

    SciTech Connect

    D. Sertore; M. Fusetti; P. Michelato; Carlo Pagani; Toshiyasu Higo; Jin-Seok Hong; K. Saito; G. Ciovati; T. Rothgeb

    2007-06-01

    High pressure rinsing (HPR) is a key process for the surface preparation of high field superconducting cavities. A portable apparatus for the water jet characterization, based on the transferred momentum between the water jet and a load cell, has been used in different laboratories. This apparatus allows to collected quantitative parameters that characterize the HPR water jet. In this paper, we present a quantitative comparison of the different water jet produced by various nozzles routinely used in different laboratories for the HPR process

  5. High-field/high-pressure ESR

    NASA Astrophysics Data System (ADS)

    Sakurai, T.; Okubo, S.; Ohta, H.

    2017-07-01

    We present a historical review of high-pressure ESR systems with emphasis on our recent development of a high-pressure, high-field, multi-frequency ESR system. Until 2000, the X-band system was almost established using a resonator filled with dielectric materials or a combination of the anvil cell and dielectric resonators. Recent developments have shifted from that in the low-frequency region, such as X-band, to that in multi-frequency region. High-pressure, high-field, multi-frequency ESR systems are classified into two types. First are the systems that use a vector network analyzer or a quasi-optical bridge, which have high sensitivity but a limited frequency region; the second are like our system, which has a very broad frequency region covering the THz region, but lower sensitivity. We will demonstrate the usefulness of our high-pressure ESR system, in addition to its experimental limitations. We also discuss the recent progress of our system and future plans.

  6. 30 CFR 56.13021 - High-pressure hose connections.

    Code of Federal Regulations, 2012 CFR

    2012-07-01

    ... Section 56.13021 Mineral Resources MINE SAFETY AND HEALTH ADMINISTRATION, DEPARTMENT OF LABOR METAL AND NONMETAL MINE SAFETY AND HEALTH SAFETY AND HEALTH STANDARDS-SURFACE METAL AND NONMETAL MINES Compressed Air..., safety chains or other suitable locking devices shall be used at connections to machines of high-pressure...

  7. 30 CFR 56.13021 - High-pressure hose connections.

    Code of Federal Regulations, 2014 CFR

    2014-07-01

    ... Section 56.13021 Mineral Resources MINE SAFETY AND HEALTH ADMINISTRATION, DEPARTMENT OF LABOR METAL AND NONMETAL MINE SAFETY AND HEALTH SAFETY AND HEALTH STANDARDS-SURFACE METAL AND NONMETAL MINES Compressed Air..., safety chains or other suitable locking devices shall be used at connections to machines of high-pressure...

  8. Pressure-induced elastic anomaly in a polyamorphous metallic glass

    NASA Astrophysics Data System (ADS)

    Zeng, Qiaoshi; Zeng, Zhidan; Lou, Hongbo; Kono, Yoshio; Zhang, Bo; Kenney-Benson, Curtis; Park, Changyong; Mao, Wendy L.

    2017-05-01

    The pressure-induced transitions discovered in metallic glasses (MGs) have attracted considerable research interest offering an exciting opportunity to study polyamorphism in densely packed systems. Despite the large body of work on these systems, the elastic properties of the MGs during polyamorphic transitions remain unclear. Here, using an in situ high-pressure ultrasonic sound velocity technique integrated with x-ray radiography and x-ray diffraction in a Paris-Edinburgh cell, we accurately determined both the compressional and shear wave velocities of a polyamorphous Ce68Al10Cu20Co2 MG up to 5.8 GPa. We observed elastic anomalies of a MG with minima (at ˜1.5 GPa) in the sound velocities, bulk modulus, and Poisson's ratio during its polyamorphic transition. This behavior was discussed in comparison to the elastic anomalies of silica glass and crystalline Ce.

  9. The pressure tunning Raman and IR spectral studies on the multinuclear metal carbyne complexes

    NASA Astrophysics Data System (ADS)

    Xu, Zhenhua; Butler, Ian S.; Mayr, Andreas

    2005-03-01

    The Raman and infrared (IR) spectra of four tungsten metal carbyne complexes I, II, IV and V [Cl(CO) 2(L)W tbnd CC 6H 4sbnd (C tbnd CC 6H 4) nsbnd N tbnd C sbnd ] 2M (L = TMEDA, n = 0, M = PdI 2 or ReCl(CO) 3; L = DPPE, n = 1, M = PdI 2 or ReCl(CO) 3) were studied at high external pressure. Their pressure-induced phase transitions were observed near 20 kbar (complexes I), 15 kbar (complexes II), 25 kbar (complex IV) and 30 kbar (complex V). The pressure-induced phase transition likely is first order in complex I and the pressure-induced phase transitions of complexes II, IV and V are mostly second order. The pressure sensitivities d ν/d p of ν(W tbnd C) are high in the low-pressure phase area and very low in the high-pressure phase area due to the pressure strengthening π back-bonding from metal W to π * orbital of C tbnd O in fragment Cl(CO) 2(L)W tbnd C. The pressure strengthening metal π back-bonding from metal Re or Pd to π * orbital of C tbnd O or C tbnd N also happened to both of central metal centers of NCPd(I 2)CN in complex I and NCReCl(CO) 3CN in complex II.

  10. Functionalization and extraction of large fullerenes and carbon-coated metal formed during the synthesis of single wall carbon nanotubes by laser oven, direct current arc, and high-pressure carbon monoxide production methods.

    PubMed

    Sadana, Anil K; Liang, Feng; Brinson, Bruce; Arepalli, Sivaram; Farhat, Samir; Hauge, Robert H; Smalley, Richard E; Billups, W E

    2005-03-17

    Large fullerenes and carbon-coated metal nanoparticles that are formed during the synthesis of carbon nanotubes have been functionalized by the addition of alkyl radicals and isolated by extraction into chloroform. The soluble, functionalized fullerenes have been isolated from raw single-wall carbon nanotube (SWNT) material prepared by laser oven, direct current arc, and high-pressure carbon monoxide production methods. Analyses of the extracted large fullerenes were carried out by thermogravimetric analysis, UV-vis-near-IR, laser desorption ionization mass spectrometry, and high-resolution transmission electron microscopy.

  11. High-speed pressure clamp.

    PubMed

    Besch, Stephen R; Suchyna, Thomas; Sachs, Frederick

    2002-10-01

    We built a high-speed, pneumatic pressure clamp to stimulate patch-clamped membranes mechanically. The key control element is a newly designed differential valve that uses a single, nickel-plated piezoelectric bending element to control both pressure and vacuum. To minimize response time, the valve body was designed with minimum dead volume. The result is improved response time and stability with a threefold decrease in actuation latency. Tight valve clearances minimize the steady-state air flow, permitting us to use small resonant-piston pumps to supply pressure and vacuum. To protect the valve from water contamination in the event of a broken pipette, an optical sensor detects water entering the valve and increases pressure rapidly to clear the system. The open-loop time constant for pressure is 2.5 ms for a 100-mmHg step, and the closed-loop settling time is 500-600 micros. Valve actuation latency is 120 micros. The system performance is illustrated for mechanically induced changes in patch capacitance.

  12. Density measurements and structural properties of liquid and amorphous metals under high pressure studied by in situ X-ray scattering (Invited)

    NASA Astrophysics Data System (ADS)

    Morard, G.; Garbarino, G.; Andrault, D.; Antonangeli, D.; Guignot, N.; Siebert, J.; Roberge, M.; Boulard, E.; Lincot, A.; Denoeud, A.; Petitgirard, S.

    2013-12-01

    Density determination for crystalline materials under high pressure and high temperature is straightforward using X-ray diffraction. For liquid and amorphous materials, it is more complicated due to the absence of long-range order. Different high pressure techniques have been developed: in-situ X-ray absorption 1-4 or ex-situ sink/float method 5-8. However, these techniques suffer several limitations, such as the limited pressure range or the long exposure time required. We have implemented an in situ X-ray diffraction analysis method suitable for the determination of Pressure-Volume-Temperature equations of state (P-V-T EoS) in the critical case of liquid and amorphous materials over an extended thermodynamic range (T>2000 K and P> 40 GPa). This method is versatile, it can be applied to data obtained using various angle-dispersive X-ray diffraction high-pressure apparatus and, contrary to in situ X-ray absorption techniques, is independent from the sample geometry. Further advantage is the fast data acquisition (between 10 to 300 seconds integration time). Information on macroscopic bulk properties (density) and local atomic arrangement (pair distribution function g(r)) can be gathered in parallel. To illustrate the method, we present studies on liquid Fe-S alloys in Paris Edinburgh press and in laser-heated diamond anvil cell, and measurements on Ce glass in diamond anvil cell at room temperature. References 1 G. Shen, N. Sata, M. Newville et al., App. Phys. Lett. 81 (8), 1411 (2002). 2 C. Sanloup, F. Guyot, P. Gillet et al., Geophys. Res. Lett. 27 (6), 811 (2000). 3 Y. Katayama, K. Tsuji, O. Shimomura et al., J. Synch. Rad. 5, 1023 (1998). 4 T. Sato and N. Funamori, Phys. Rev. Lett. 101, 255502 (2008). 5 R. Knoche and R. W. Luth, Chem. Geol. 128, 229 (1996). 6 P.S. Balog, R.A. Secco, D.C. Rubie et al., J. Geophys. Res. 108 (B2), 2124 (2003). 7 C. B. Agee and D. Walker, J. Geophys. Res. 93 (B4), 3437 (1988). 8 E. Ohtani, A. Suzuki, and T. Kato, Proc. Jpn. Acad

  13. High pressure and high temperature apparatus

    DOEpatents

    Voronov, Oleg A.

    2005-09-13

    A design for high pressure/high temperature apparatus and reaction cell to achieve .about.30 GPa pressure in .about.1 cm volume and .about.100 GPa pressure in .about.1 mm volumes and 20-5000.degree. C. temperatures in a static regime. The device includes profiled anvils (28) action on a reaction cell (14, 16) containing the material (26) to be processed. The reaction cell includes a heater (18) surrounded by insulating layers and screens. Surrounding the anvils are cylindrical inserts and supporting rings (30-48) whose hardness increases towards the reaction cell. These volumes may be increased considerably if applications require it, making use of presses that have larger loading force capability, larger frames and using larger anvils.

  14. High-Pressure Oxygen Test Evaluations

    NASA Technical Reports Server (NTRS)

    Schwinghamer, R. J.; Key, C. F.

    1974-01-01

    The relevance of impact sensitivity testing to the development of the space shuttle main engine is discussed in the light of the special requirements for the engine. The background and history of the evolution of liquid and gaseous oxygen testing techniques and philosophy is discussed also. The parameters critical to reliable testing are treated in considerable detail, and test apparatus and procedures are described and discussed. Materials threshold sensitivity determination procedures are considered and a decision logic diagram for sensitivity threshold determination was plotted. Finally, high-pressure materials sensitivity test data are given for selected metallic and nonmetallic materials.

  15. Pressure-induced insulator-metal transition in EuMnO3

    NASA Astrophysics Data System (ADS)

    Qiu, R.; Bousquet, E.; Cano, A.

    2017-08-01

    We study the influence of external pressure on the electronic and magnetic structure of EuMnO3 from first-principles calculations. We find a pressure-induced insulator-metal transition at which the magnetic order changes from A-type antiferromagnetic to ferromagnetic with a strong interplay with Jahn-Teller distortions. In addition, we find that the non-centrosymmetric E *-type antiferromagnetic order can become nearly degenerate with the ferromagnetic ground state in the high-pressure metallic state. This situation can be exploited to promote a magnetically-driven realization of a non-centrosymmetric (ferroelectric-like) metal.

  16. Behavior of metallic materials between 550 and 870/sup 0/C in high-temperature gas-cooled reactor helium under pressures of 2 and 50 bar

    SciTech Connect

    Cappelaere, M.; Perrot, M.; Sannier, J.

    1984-08-01

    In order to estimate the influence of the helium pressure on the corrosion of ferritic and austenitic materials, tests were carried out under 2 absolute bar in a circuit without helium recirculation and under 50 bar in the AIDA loop. In both cases the partial pressures of impurities were 1.500, 50, 450, and 50 ..mu..atm for H/sub 2/, H/sub 2/O, CO, and CH/sub 4/, respectively. The interruption of the French high-temperature gas-cooled reactor RandD program has only produced limited results: 1. At 650/sup 0/C the behavior of 11% chromium ferritic steel HT 9, Types 304 and 316 austenitic steels, and Incoloy Alloy 800H is excellent; the oxidation rates are low and decrease with time. 2. At 750 and 870/sup 0/C, Hastelloy-X offers better resistance to external and intergranular oxidation than alloys 800H and Inconel-617. 3. At these three temperatures, the oxidation kinetics are appreciably faster under a pressure of 50 bar than under 2 bar. 4. Whereas carbon steel is subject to decarburization at 550/sup 0/C, a carburization phenomenon is observed for alloys 800H, Inconel-617, and Hastelloy-X at 750 and especially at 870/sup 0/C. 5. As for the influence of the initial surface preparation, mechanically polished specimens generally present a lower oxidation rate than those polished electrochemically.

  17. Poisson's Ratio and the Densification of Glass under High Pressure

    SciTech Connect

    Rouxel, T.; Ji, H.; Hammouda, T.; Moreac, A.

    2008-06-06

    Because of a relatively low atomic packing density, (C{sub g}) glasses experience significant densification under high hydrostatic pressure. Poisson's ratio ({nu}) is correlated to C{sub g} and typically varies from 0.15 for glasses with low C{sub g} such as amorphous silica to 0.38 for close-packed atomic networks such as in bulk metallic glasses. Pressure experiments were conducted up to 25 GPa at 293 K on silica, soda-lime-silica, chalcogenide, and bulk metallic glasses. We show from these high-pressure data that there is a direct correlation between {nu} and the maximum post-decompression density change.

  18. High-pressure injection injuries.

    PubMed

    Neal, N C; Burke, F D

    1991-11-01

    A retrospective review of the 11 patients attending the Hand Unit at the Derbyshire Royal Infirmary over the last 5 years with high-pressure injection injuries is presented. The machines and materials that cause these injuries are outlined and the methods of treatment and rehabilitation are described in detail. The study demonstrates the morbidity of high-pressure injection injuries, particularly those inflicted by paint spray guns, and highlights a frequent delay between injury and decompression of the injured part. We wish to emphasize the importance of early diagnosis, referral, exploration and rehabilitation to ensure an optimal outcome, and to point out that failure to refer early is becoming an increasing focus of negligence claims.

  19. Metal-silicate partitioning of Mo and W at high pressures and temperatures: Evidence for late accretion of sulphur to the Earth

    NASA Astrophysics Data System (ADS)

    Wade, Jon; Wood, Bernard J.; Tuff, James

    2012-05-01

    In order to place better constraints on the conditions of core formation on Earth and other planetary bodies we have performed experiments to determine the partitioning of Mo and W between liquid Fe-rich metal and liquid silicate at pressures of 1.5-24 GPa and temperatures of 1803-2723 K. Experiments performed in MgO capsules at 1.5 GPa/1923 K indicate that Mo is in the +4 oxidation state in the silicate at oxygen fugacities >2 log units below the IW (Fe-FeO) buffer. In contrast W6+ is the dominant tungsten oxidation state in the silicate at 1.5 GPa/1923 K and 1.8-3.3 log units below the IW buffer. When our 15 data for pressures between 6 and 24 GPa are combined with those of Cottrell et al. (2009) we find evidence neither for a change in oxidation state of W above 6 GPa nor for a change in pressure dependence of partitioning in the experimental fO2 range. Metal-silicate partitioning of both Mo and W shows strong dependence on silicate melt composition with both elements becoming more siderophile as the melt becomes more SiO2-rich. Although the trends in the partitioning data can be related to silicate melt composition in terms of the ratio of nonbridging oxygens to tetrahedral cations {NBO}/{T} we find that use of a regular solution model for the silicate melt results in a significantly better fit to the data. We combined our results with those in the literature to obtain partitioning equations applicable to the Earth. In terms of weight partitioning we define Diwt and (KDi) as follows: (DMowt)={[Mo]}/{[Mo]};(DFewt)={[Fe]}/{[Fe]};(KDMo)={(D}/{Mowt)(DFewt)2};(KDW)={(D}/{Wwt)(DFewt)3} The experimental data, when corrected for compositional effects, yield the following expressions for a pyrolite mantle: log(KDMo)=1.44-{143}/{T}- 167PT (0.19) log(KDW)=1.85-{6728}/{T}- 77PT (0.24) The value in brackets corresponds to 1 standard error of the fit. These expressions were combined with the continuous accretion model of Wade and Wood (2005) to investigate the constraints

  20. High pressure paint gun injuries.

    PubMed Central

    Booth, C M

    1977-01-01

    Despite their use for the past 20 years the dangers of injuries from high pressure paint guns are not widely known. Two cases treated incorrectly through ignorance in our casualty department resulted in amputation of digits. Paint solvents are far moe damaging than paint of grease injection. All cases should be treated urgently by an experienced surgeon as fairly extensive surgery may be needed. Images FIG 1 FIG 2 FIG 3 FIG 4 PMID:589172

  1. High Blood Pressure (Hypertension) (For Parents)

    MedlinePlus

    ... Old Feeding Your 1- to 2-Year-Old High Blood Pressure (Hypertension) KidsHealth > For Parents > High Blood Pressure (Hypertension) A ... posture, and medications. continue Long-Term Effects of High Blood Pressure When someone has high blood pressure, the heart ...

  2. Transport properties of the topological semi-metal LuPtBi under pressure

    NASA Astrophysics Data System (ADS)

    Fallah Tafti, Fazel; Fujii, Takenori; Juneau-Fecteau, Alxandre; Rene de Cotret, Samuel; Doiron-Leyraud, Nicolas; Asamitsu, Atsushi; Taillefer, Louis; University of Sherbrooke Team; University of Tokyo Team

    2013-03-01

    We present high-pressure magneto-transport data on single crystals of LuPtBi, a member of the ternary half-Heusler family. Recent band structure calculations show that LuPtBi is a topological semi-metal at ambient pressure due to strong spin-orbit coupling. By decreasing the lattice parameter, equivalent to increasing pressure, the system should become a trivial insulator We have grown single crystals of LuPtBi and studied both the field dependence and the pressure dependence of their resistivity. The field dependence shows typical semi-metal behaviour, namely a weak temperature dependence and a large magneto-resistance. The pressure dependence shows a significant increase of resistivity and a decrease of magneto-resistance with increasing pressure. We compare our experimental results to the available theoretical work on the transport properties of topological semi-metals.

  3. Pressure-Induced Metallization of the Mott Insulator MnO

    SciTech Connect

    Patterson, J R; Aracne, C M; Jackson, D D; Weir, S T; Malba, V; Baker, P A; Vohra, Y K

    2004-01-12

    High-pressure electrical conductivity experiments have been performed on the Mott insulator MnO to a maximum pressure of 106 GPa. We observe a steady decrease in resistivity to 90 GPa, followed by a large, rapid decrease by a factor of 10{sup 5} between 90 and 106 GPa. Temperature cycling the sample at 87 and 106 GPa shows insulating and metallic behavior at these pressures, respectively. Our observations provide strong evidence for a pressure-induced Mott insulator-to-metal transition with an accompanying magnetic collapse beginning at 90 GPa.

  4. Dynamic mechanical behavior and high pressure phase stability of a zirconium-based bulk metallic glass and its composite with tungsten

    NASA Astrophysics Data System (ADS)

    Martin, Morgana

    2008-10-01

    The research involved performing controlled impact experiments on BMG composites consisting of amorphous Zr57Nb5Cu 15:4Ni12:6Al10 (LM106 or Vitreloy106) with crystalline tungsten reinforcement particles. Monolithic LM106 was also examined to aid in the understanding of the composite. The mechanical behavior of the composite was investigated over a range of strain rates (10-3 s -1 to 106 s-1), stress states (compression, compression-shear, tension), and temperatures (RT to 600°C) to determine the dependence of mechanical properties and deformation and failure modes (i.e., homogeneous deformation vs. inhomogeneous shear banding) on these parameters. Mechanical testing in the quasi-static to intermediate strain-rate regimes was performed using an Instron, Drop Weight Tower, and Split Hopkinson Pressure Bar, respectively. High-strain-rate mechanical properties of the BMG-matrix composite and monolithic BMG were investigated using dynamic compression (reverse Taylor) and dynamic tension (spall) impact experiments performed using a gas gun instrumented with velocity interferometry and high-speed digital photography. These experiments provided information about dynamic strength and deformation modes, and allowed for validation of constitutive models via comparison of experimental and simulated transient deformation profiles and free surface velocity traces. Hugoniot equation of state measurements were performed on the monolithic BMG to investigate the high pressure phase stability of the glass and the possible implications of a high pressure phase transformation on mechanical properties. Specimens were recovered for post-impact microstructural and thermal analysis to gain information about the mechanisms of dynamic deformation and fracture, and to examine for possible shock-induced phase transformations of the amorphous phase. For the composite, mechanical testing revealed positive strain-rate sensitivity of its yield stress and negative strain-rate sensitivity of its

  5. High pressure xenon ionization detector

    DOEpatents

    Markey, J.K.

    1989-11-14

    A method is provided for detecting ionization comprising allowing particles that cause ionization to contact high pressure xenon maintained at or near its critical point and measuring the amount of ionization. An apparatus is provided for detecting ionization, the apparatus comprising a vessel containing a ionizable medium, the vessel having an inlet to allow high pressure ionizable medium to enter the vessel, a means to permit particles that cause ionization of the medium to enter the vessel, an anode, a cathode, a grid and a plurality of annular field shaping rings, the field shaping rings being electrically isolated from one another, the anode, cathode, grid and field shaping rings being electrically isolated from one another in order to form an electric field between the cathode and the anode, the electric field originating at the anode and terminating at the cathode, the grid being disposed between the cathode and the anode, the field shaping rings being disposed between the cathode and the grid, the improvement comprising the medium being xenon and the vessel being maintained at a pressure of 50 to 70 atmospheres and a temperature of 0 to 30 C. 2 figs.

  6. High pressure xenon ionization detector

    DOEpatents

    Markey, John K.

    1989-01-01

    A method is provided for detecting ionization comprising allowing particles that cause ionization to contact high pressure xenon maintained at or near its critical point and measuring the amount of ionization. An apparatus is provided for detecting ionization, the apparatus comprising a vessel containing a ionizable medium, the vessel having an inlet to allow high pressure ionizable medium to enter the vessel, a means to permit particles that cause ionization of the medium to enter the vessel, an anode, a cathode, a grid and a plurality of annular field shaping rings, the field shaping rings being electrically isolated from one another, the anode, cathode, grid and field shaping rings being electrically isolated from one another in order to form an electric field between the cathode and the anode, the electric field originating at the anode and terminating at the cathode, the grid being disposed between the cathode and the anode, the field shaping rings being disposed between the cathode and the grid, the improvement comprising the medium being xenon and the vessel being maintained at a pressure of 50 to 70 atmospheres and a temperature of 0.degree. to 30.degree. C.

  7. Vitrification and crystallization of metallic liquid under pressures.

    PubMed

    Wang, Li; Peng, Chuanxiao; Wang, Yuqing; Zhang, Yanning

    2006-08-16

    Using molecular dynamics simulation with the embedded atom method, the structural properties of liquid NiAl in a pressure range of 0-20 GPa are investigated with a quenching rate of 2 K ps(-1). Not only is vitrification of liquid at low temperature detected, but also crystallization by change of average atomic volume as a function of temperature. Convincing evidence is presented that the applied pressure strongly affects the vitrification and crystallization of metallic liquid. The simulated glass transition temperature T(g) increases with pressure by 38.4 K GPa(-1) within the range 0-10 GPa, while external pressure induces crystallization of metallic liquid within the pressure range 10-20 GPa, and the crystallization temperature T(c) increases with a slope of 6.4 K GPa(-1). Therefore, the critical pressure for the formation of metallic glass at this cooling rate is estimated to be 10 GPa. The competition between the densification and the suppression of atomic diffusion in the liquid by pressure is able to explain the vitrification and crystallization behaviours of the liquid. Our present work provides a possible guidance for an experiment to study the pressure effect on the glass transition and crystallization process in metallic liquid.

  8. High pressure synthesis gas fermentation

    SciTech Connect

    Not Available

    1991-01-01

    The purpose of this research project is to build and test a pressure fermentation system for the production of ethanol from synthesis gas. The fermenters, pumps, controls, and analytical system will be procured or fabricated and assembled in our laboratory. This system will then be used to determine the effects of high pressure on growth and ethanol production by clostridium ljungdahlii. The limits of cell concentration and mass transport relationships will be found in continuous stirred tank reactor and immobilized cell reactors. The minimum retention times and reactor volumes will be found for ethanol production in these reactors. Retention times of a few seconds are expected to result from these experiments. 2 figs., 2 tabs.

  9. Reconfigurable liquid metal circuits by Laplace pressure shaping

    NASA Astrophysics Data System (ADS)

    Cumby, Brad L.; Hayes, Gerard J.; Dickey, Michael D.; Justice, Ryan S.; Tabor, Christopher E.; Heikenfeld, Jason C.

    2012-10-01

    We report reconfigurable circuits formed by liquid metal shaping with <10 pounds per square inch (psi) Laplace and vacuum pressures. Laplace pressure drives liquid metals into microreplicated trenches, and upon release of vacuum, the liquid metal dewets into droplets that are compacted to 10-100× less area than when in the channel. Experimental validation includes measurements of actuation speeds exceeding 30 cm/s, simple erasable resistive networks, and switchable 4.5 GHz antennas. Such capability may be of value for next generation of simple electronic switches, tunable antennas, adaptive reflectors, and switchable metamaterials.

  10. Pressure-induced metallization and structural phase transition of the Mott-Hubbard insulator TiOBr

    NASA Astrophysics Data System (ADS)

    Kuntscher, C. A.; Frank, S.; Pashkin, A.; Hoffmann, H.; Schönleber, A.; van Smaalen, S.; Hanfland, M.; Glawion, S.; Klemm, M.; Sing, M.; Horn, S.; Claessen, R.

    2007-12-01

    We investigated the pressure-dependent optical response of the low-dimensional Mott-Hubbard insulator TiOBr by transmittance and reflectance measurements in the infrared and visible frequency range. A suppression of the transmittance above a critical pressure and a concomitant increase of the reflectance are observed, suggesting a pressure-induced metallization of TiOBr. The metallic phase of TiOBr at high pressure is confirmed by the presence of additional excitations extending down to the far-infrared range. The pressure-induced metallization coincides with a structural phase transition, according to the results of x-ray powder diffraction experiments under pressure.

  11. High Pressure Hydrogen from First Principles

    NASA Astrophysics Data System (ADS)

    Morales, M. A.

    2014-12-01

    Typical approximations employed in first-principles simulations of high-pressure hydrogen involve the neglect of nuclear quantum effects (NQE) and the approximate treatment of electronic exchange and correlation, typically through a density functional theory (DFT) formulation. In this talk I'll present a detailed analysis of the influence of these approximations on the phase diagram of high-pressure hydrogen, with the goal of identifying the predictive capabilities of current methods and, at the same time, making accurate predictions in this important regime. We use a path integral formulation combined with density functional theory, which allows us to incorporate NQEs in a direct and controllable way. In addition, we use state-of-the-art quantum Monte Carlo calculations to benchmark the accuracy of more approximate mean-field electronic structure calculations based on DFT, and we use GW and hybrid DFT to calculate the optical properties of the solid and liquid phases near metallization. We present accurate predictions of the metal-insulator transition on the solid, including structural and optical properties of the molecular phase. This work was supported by the U.S. Department of Energy at the Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344 and by LDRD Grant No. 13-LW-004.

  12. Helium atmospheric pressure plasma jets touching dielectric and metal surfaces

    NASA Astrophysics Data System (ADS)

    Norberg, Seth A.; Johnsen, Eric; Kushner, Mark J.

    2015-07-01

    Atmospheric pressure plasma jets (APPJs) are being investigated in the context plasma medicine and biotechnology applications, and surface functionalization. The composition of the surface being treated ranges from plastics, liquids, and biological tissue, to metals. The dielectric constant of these materials ranges from as low as 1.5 for plastics to near 80 for liquids, and essentially infinite for metals. The electrical properties of the surface are not independent variables as the permittivity of the material being treated has an effect on the dynamics of the incident APPJ. In this paper, results are discussed from a computational investigation of the interaction of an APPJ incident onto materials of varying permittivity, and their impact on the discharge dynamics of the plasma jet. The computer model used in this investigation solves Poisson's equation, transport equations for charged and neutral species, the electron energy equation, and the Navier-Stokes equations for the neutral gas flow. The APPJ is sustained in He/O2 = 99.8/0.2 flowing into humid air, and is directed onto dielectric surfaces in contact with ground with dielectric constants ranging from 2 to 80, and a grounded metal surface. Low values of relative permittivity encourage propagation of the electric field into the treated material and formation and propagation of a surface ionization wave. High values of relative permittivity promote the restrike of the ionization wave and the formation of a conduction channel between the plasma discharge and the treated surface. The distribution of space charge surrounding the APPJ is discussed.

  13. High Pressure Electrolyzer System Evaluation

    NASA Technical Reports Server (NTRS)

    Prokopius, Kevin; Coloza, Anthony

    2010-01-01

    This report documents the continuing efforts to evaluate the operational state of a high pressure PEM based electrolyzer located at the NASA Glenn Research Center. This electrolyzer is a prototype system built by General Electric and refurbished by Hamilton Standard (now named Hamilton Sunstrand). It is capable of producing hydrogen and oxygen at an output pressure of 3000 psi. The electrolyzer has been in storage for a number of years. Evaluation and testing was performed to determine the state of the electrolyzer and provide an estimate of the cost for refurbishment. Pressure testing was performed using nitrogen gas through the oxygen ports to ascertain the status of the internal membranes and seals. It was determined that the integrity of the electrolyzer stack was good as there were no appreciable leaks in the membranes or seals within the stack. In addition to the integrity testing, an itemized list and part cost estimate was produced for the components of the electrolyzer system. An evaluation of the system s present state and an estimate of the cost to bring it back to operational status was also produced.

  14. Silicon nanowires under high pressure

    NASA Astrophysics Data System (ADS)

    Wang, Yuejian

    2009-03-01

    Silicon nanowires (Si NWs), one-dimensional single crystalline, have recently drawn extensive attention, thanks to their robust applications in electrical and optical devices as well as in the strengthening of diamond/SiC superhard composites. Here, we conducted high-pressure synchrotron diffraction experiments in a diamond anvil cell to study phase transitions and compressibility of Si NWs. Our results revealed that the onset pressure for the Si I-II transformation in Si NWs is approximately 2.0 GPa lower than previously determined values for bulk Si, a trend that is consistent with the analysis of misfit in strain energy. The bulk modulus of Si-I NWs derived from the pressure-volume measurements is 123 GPa, which is comparable to that of Si-V NWs but 25% larger than the reported values for bulk silicon. The reduced compressibility in Si NWs indicates that the unique wire-like structure in nanoscale plays vital roles in the elastic behavior of condensed matter..

  15. High conductivity composite metal

    DOEpatents

    Zhou, Ruoyi; Smith, James L.; Embury, John David

    1998-01-01

    Electrical conductors and methods of producing them, where the conductors possess both high strength and high conductivity. Conductors are comprised of carbon steel and a material chosen from a group consisting of copper, nickel, silver, and gold. Diffusion barriers are placed between these two materials. The components of a conductor are assembled and then the assembly is subjected to heat treating and mechanical deformation steps.

  16. High conductivity composite metal

    DOEpatents

    Zhou, R.; Smith, J.L.; Embury, J.D.

    1998-01-06

    Electrical conductors and methods of producing them are disclosed, where the conductors possess both high strength and high conductivity. Conductors are comprised of carbon steel and a material chosen from a group consisting of copper, nickel, silver, and gold. Diffusion barriers are placed between these two materials. The components of a conductor are assembled and then the assembly is subjected to heat treating and mechanical deformation steps. 10 figs.

  17. Correlation of theory and experiment for high-pressure hydrogen

    NASA Technical Reports Server (NTRS)

    Hoover, W. G.; Ross, M.; Bender, C. F.; Rogers, F. J.; Olness, R. J.

    1972-01-01

    Recent quantum calculations and high-pressure experiments both agree on the magnitude of the forces with which hydrogen molecules interact. The calculated forces have to be determined in two steps: the repulsion is determined by Hartree-Fock calculations while the attraction is deduced semiempirically. The experimental forces are inferred from recent data on hydrogen shockcompressed to 214 kbar. The agreement indicates the usefulness of a pair-potential description of dense hydrogen and suggests, using potentials consistent with both theory and experiment, that pressures of at least 1.7 Mbar will be required to make metallic hydrogen. The expected lifetime of the metal at atmospheric pressure is very short.

  18. Improved high pressure turbine shroud

    NASA Technical Reports Server (NTRS)

    Bessen, I. I.; Rigney, D. V.; Schwab, R. C.

    1977-01-01

    A new high pressure turbine shroud material has been developed from the consolidation of prealloyed powders of Ni, Cr, Al and Y. The new material, a filler for cast turbine shroud body segments, is called Genaseal. The development followed the identification of oxidation resistance as the primary cause of prior shroud deterioration, since conversion to oxides reduces erosion resistance and increases spalling under thermal cycled engine conditions. The NICrAlY composition was selected in preference to NIAL and FeCRALY alloys, and was formulated to a prescribed density range that offers suitable erosion resistance, thermal conductivity and elastic modulus for improved behavior as a shroud.

  19. Electokinetic high pressure hydraulic system

    DOEpatents

    Paul, Phillip H.; Rakestraw, David J.

    2000-01-01

    A compact high pressure hydraulic system having no moving parts for converting electric potential to hydraulic force and for manipulating fluids. Electro-osmotic flow is used to provide a valve and means to compress a fluid or gas in a capillary-based system. By electro-osmotically moving an electrolyte between a first position opening communication between a fluid inlet and outlet and a second position closing communication between the fluid inlet and outlet the system can be configured as a valve. The system can also be used to generate forces as large as 2500 psi that can be used to compress a fluid, either a liquid or a gas.

  20. Mercury Induced by Pressure to act as a Transition Metal in Mercury Fluorides

    NASA Astrophysics Data System (ADS)

    Botana, Jorge; Wang, Xiaoli; Hou, Chunju; Yan, Dadong; Lin, Haiqing; Ma, Yanming; Miao, Mao-Sheng

    The question of whether Hg is a transition metal remains open for stable solids. In our work we propose that high-pressure techniques will help prepare unusual oxidation states of Hg in Hg-F compounds. By means of ab initio calculations and an advanced structure-search algorithm we find that under high pressure charge is transferred from the Hg d orbitals to the F, and becomes a transition metal. HgF3 and HgF4 have been found to be stable compounds at high pressure. HgF4 consists of planar molecules, a typical geometry for d8 metallic centers. HgF3 is an example of metallic and ferromagnetic compound, with an electronic structure analogous to transparent conductors due to the Hg d9 configuration.

  1. Vapor pressure and thermodynamics of actinide metals

    SciTech Connect

    Ward, J.W.; Kleinschmidt, P.D.; Haire, R.G.; Brown, D.

    1980-01-01

    Precise vapor pressure measurements by target collection/mass spectrometric Knudsen effusion techniques were combined with crystal entropy estimates to produce self-consistent free-enrgy functions, permitting calculation of heats, entropies and free energies from 298/sup 0/K to the highest temperatures of measurement. The vapor pressures and thermodyamics of vaporization of americium, curium, berkelium, and californium are compared in terms of electronic structure and bonding trends in the trans-plutonium elements. These resuslts are contrasted with the behavior of the early actinides, with attention to energy states and possible effects of f-electron bonding. 9 figures, 4 tables.

  2. Synthesis of Li{sub 2}PtH{sub 6} using high pressure: Completion of the homologous series A{sub 2}PtH{sub 6} (A=alkali metal)

    SciTech Connect

    Puhakainen, Kati; Stoyanov, Emil; Evans, Michael J.; Leinenweber, Kurt; Haeussermann, Ulrich

    2010-08-15

    Li{sub 2}PtH{sub 6}, the missing member of the complex transition metal hydride series A{sub 2}PtH{sub 6} (A=alkali metal), was prepared by reacting mixtures of LiH and Pt in the presence of BH{sub 3}NH{sub 3} as hydrogen source at pressures above 8 GPa. According to powder X-ray diffraction analysis, Li{sub 2}PtH{sub 6} is isostructural to its heavier homologues and crystallizes in the cubic K{sub 2}PtCl{sub 6} structure (space group Fm3-bar m, a=6.7681(3), Z=4). However, PtH{sub 6}{sup 2-} octahedral complexes in Li{sub 2}PtH{sub 6} approach each other closely and its structure may likewise be regarded as a defective perovskite structure where half of the octahedrally coordinated atoms (cations) are missing. The IR spectrum of Li{sub 2}PtH{sub 6} reveals the Pt-H T{sub 1u} stretch and bend at 1840 and 889 cm{sup -1}, respectively. - Graphical abstract: Li{sub 2}PtH{sub 6}, the missing start member of the complex metal hydride series A{sub 2}PtH{sub 6} (A=alkali metal) has been prepared by high pressure hydrogenation. In contrast to the heavier homologues, PtH{sub 6}{sup 2-} octahedral units in Li{sub 2}PtH{sub 6} are not well separated and H atoms form a substructure closely corresponding to that of O atoms in cubic perovskite.

  3. Pressure-induced iso-structural phase transition and metallization in WSe2

    NASA Astrophysics Data System (ADS)

    Wang, Xuefei; Chen, Xuliang; Zhou, Yonghui; Park, Changyong; An, Chao; Zhou, Ying; Zhang, Ranran; Gu, Chuanchuan; Yang, Wenge; Yang, Zhaorong

    2017-05-01

    We present in situ high-pressure synchrotron X-ray diffraction (XRD) and Raman spectroscopy study, and electrical transport measurement of single crystal WSe2 in diamond anvil cells with pressures up to 54.0-62.8 GPa. The XRD and Raman results show that the phase undergoes a pressure-induced iso-structural transition via layer sliding, beginning at 28.5 GPa and not being completed up to around 60 GPa. The Raman data also reveals a dominant role of the in-plane strain over the out-of plane compression in helping achieve the transition. Consistently, the electrical transport experiments down to 1.8 K reveals a pressure-induced metallization for WSe2 through a broad pressure range of 28.2-61.7 GPa, where a mixed semiconducting and metallic feature is observed due to the coexisting low- and high-pressure structures.

  4. High pressure apparatus for magnetization measurements

    SciTech Connect

    Uwatoko, Y.; Hotta, T.; Mori, H.

    1997-10-01

    A hydrostatic high pressure micro cell for studying heavy-fermion materials in a commercial magnetometer is developed. Experiments of pressures up to 10 kbar and temperature range 2 K {le} T {le} 300 K have been carried out. The sensitivity of measurement of under high pressure is as same as ambient pressure one within experimental error.

  5. Pressurized metallurgy for high performance special steels and alloys

    NASA Astrophysics Data System (ADS)

    Jiang, Z. H.; Zhu, H. C.; Li, H. B.; Li, Y.; Liu, F. B.

    2016-07-01

    The pressure is one of the basic parameters which greatly influences the metallurgical reaction process and solidification of steels and alloys. In this paper the history and present situation of research and application of pressurized metallurgy, especially pressurized metallurgy for special steels and alloys have been briefly reviewed. In the following part the physical chemistry of pressurized metallurgy is summarized. It is shown that pressurizing may change the conditions of chemical reaction in thermodynamics and kinetics due to the pressure effect on gas volume, solubility of gas and volatile element in metal melt, activity or activity coefficient of components, and change the physical and chemical properties of metal melt, heat transfer coefficient between mould and ingot, thus greatly influencing phase transformation during the solidification process and the solidification structure, such as increasing the solidification nucleation rate, reducing the critical nucleation radius, accelerating the solidification speed and significant macro/micro-structure refinement, and eliminating shrinkage, porosity and segregation and other casting defects. In the third part the research works of pressured metallurgy performed by the Northeastern University including establishment of pressurized induction melting (PIM) and pressurized electroslag remelting (PESR) equipments and development of high nitrogen steels under pressure are described in detail. Finally, it is considered in the paper that application of pressurized metallurgy in manufacture of high performance special steels and alloys is a relatively new research area, and its application prospects will be very broad and bright.

  6. Influence of Metal Diboride and Dy2O3 Additions on Microstructure and Properties of MgB2 Fabricated at High Temperatures and under Pressure

    NASA Astrophysics Data System (ADS)

    Yang, Y.; Sumption, M. D.; Collings, E. W.

    2016-07-01

    High temperatures and under pressure (HTP) processing has been used to study the effects of chemical doping in MgB2. ZrB2, TiB2 and NbB2 were selected as additives since, like MgB2, they have an AlB2-type structure and similar lattice parameters. Dy2O3 was selected as it has been reported to generate nanoscale, secondary intragrain phases in MgB2. While C is known to enter the B-sublattice readily, attempts to dope Zr and other elements onto the Mg site have been less successful due to slow bulk diffusion, low solubility in MgB2, or both. We have used high-temperature, solid-state sintering (1500 °C), as well as excursions through the peritectic temperature (up to 1700 °C), to investigate both of these limitations. Bulk MgB2 samples doped with MB2 (M = Zr, Ti and Nb) and Dy2O3 additions were synthesized and then characterized. Lattice distortion and high densities of crystal defects were observed in the MgB2 grains around nano-sized MB2 inclusions, this highly defected band contributed to a large increase in Bc2 but was not large enough to increase the irreversibility field. In contrast, distributed intragrain precipitates were formed by Dy2O3 additions which did not change the lattice parameters, Tc, Tc distribution or Bc2 of MgB2, but modified the flux pinning.

  7. Influence of Metal Diboride and Dy2O3 Additions on Microstructure and Properties of MgB2 Fabricated at High Temperatures and under Pressure

    PubMed Central

    Yang, Y.; Sumption, M. D.; Collings, E. W.

    2016-01-01

    High temperatures and under pressure (HTP) processing has been used to study the effects of chemical doping in MgB2. ZrB2, TiB2 and NbB2 were selected as additives since, like MgB2, they have an AlB2-type structure and similar lattice parameters. Dy2O3 was selected as it has been reported to generate nanoscale, secondary intragrain phases in MgB2. While C is known to enter the B-sublattice readily, attempts to dope Zr and other elements onto the Mg site have been less successful due to slow bulk diffusion, low solubility in MgB2, or both. We have used high-temperature, solid-state sintering (1500 °C), as well as excursions through the peritectic temperature (up to 1700 °C), to investigate both of these limitations. Bulk MgB2 samples doped with MB2 (M = Zr, Ti and Nb) and Dy2O3 additions were synthesized and then characterized. Lattice distortion and high densities of crystal defects were observed in the MgB2 grains around nano-sized MB2 inclusions, this highly defected band contributed to a large increase in Bc2 but was not large enough to increase the irreversibility field. In contrast, distributed intragrain precipitates were formed by Dy2O3 additions which did not change the lattice parameters, Tc, Tc distribution or Bc2 of MgB2, but modified the flux pinning. PMID:27406904

  8. Method of producing a high pressure gas

    DOEpatents

    Bingham, Dennis N.; Klingler, Kerry M.; Zollinger, William T.

    2006-07-18

    A method of producing a high pressure gas is disclosed and which includes providing a container; supplying the container with a liquid such as water; increasing the pressure of the liquid within the container; supplying a reactant composition such as a chemical hydride to the liquid under pressure in the container and which chemically reacts with the liquid to produce a resulting high pressure gas such as hydrogen at a pressure of greater than about 100 pounds per square inch of pressure; and drawing the resulting high pressure gas from the container.

  9. Optical calibration of pressure sensors for high pressures and temperatures

    SciTech Connect

    Goncharov, A F; Gregoryanz, E; Zaug, J M; Crowhurst, J C

    2004-10-04

    We present the results of Raman scattering measurements of diamond ({sup 12}C) and of cubic boron nitride (cBN), and fluorescence measurements of ruby, Sm:YAG, and SrB{sub 4}O{sub 7}:Sm{sup 2+} in the diamond anvil cell (DAC) at high pressures and temperatures. These measurements were accompanied by synchrotron x-ray diffraction measurements on gold. We have extended the room-temperature calibration of Sm:YAG in a quasihydrostatic regime up to 100 GPa. The ruby scale is shown to systematically underestimate pressure at high pressures and temperatures compared with all other sensors. On this basis, we propose a new high-temperature ruby pressure scale that should be valid to at least 100 GPa and 850 K. Historically, the accurate determination of pressure at high temperature and ultrahigh pressure has been extremely difficult. In fact, the lack of a general pressure scale nullifies, to a significant extent, the great innovations that have been made in recent years in DAC experimental techniques [1]. Now, more than ever a scale is required whose accuracy is comparable with that of the experimental data. Since pressure in the DAC is dependent on temperature (due to thermal pressure and also to changes in the properties of the materials that constitute the DAC) such a scale requires quantitative, and separate measurements of pressure and temperature.

  10. High-pressure microhydraulic actuator

    DOEpatents

    Mosier, Bruce P [San Francisco, CA; Crocker, Robert W [Fremont, CA; Patel, Kamlesh D [Dublin, CA

    2008-06-10

    Electrokinetic ("EK") pumps convert electric to mechanical work when an electric field exerts a body force on ions in the Debye layer of a fluid in a packed bed, which then viscously drags the fluid. Porous silica and polymer monoliths (2.5-mm O.D., and 6-mm to 10-mm length) having a narrow pore size distribution have been developed that are capable of large pressure gradients (250-500 psi/mm) when large electric fields (1000-1500 V/cm) are applied. Flowrates up to 200 .mu.L/min and delivery pressures up to 1200 psi have been demonstrated. Forces up to 5 lb-force at 0.5 mm/s (12 mW) have been demonstrated with a battery-powered DC-DC converter. Hydraulic power of 17 mW (900 psi@ 180 uL/min) has been demonstrated with wall-powered high voltage supplies. The force and stroke delivered by an actuator utilizing an EK pump are shown to exceed the output of solenoids, stepper motors, and DC motors of similar size, despite the low thermodynamic efficiency.

  11. High current metal ion implantation

    NASA Astrophysics Data System (ADS)

    Brown, Ian G.

    1990-04-01

    This report summarizes the research and development that has been carried out at Lawrence Berkeley Laboratory to develop a novel kind of high current metal ion source for metallurgical surface modification application. In ion implantation, an energetic ion beam is injected into a solid surface with the result that the surface composition is changed. For the case when the surface is a metal, the tribological properties of the new metallurgical surface can be significantly improved over the unimplanted surface. Previously, however, very intense metal ion beams have not been available, and this has been an impedance to the development of the field. With the MEVVA (Metal Vapor Vacuum Arc) ion source, metal ion beam currents of very high intensity have become available. This report outlines the progress made under the funded program in the four areas addressed: development of the MEVVA ion source for ion implantation application; research on the ion beam characteristics and behavior; development of the ion implantation facility; metallurgical ion implantation research that was performed.

  12. High-pressure cryogenic seals for pressure vessels

    NASA Technical Reports Server (NTRS)

    Buggele, A. E.

    1977-01-01

    This investigation of the problems associated with reliably containing gaseous helium pressurized to 1530 bars (22 500 psi) between 4.2 K and 150 K led to the following conclusions: (1) common seal designs used in existing elevated-temperature pressure vessels are unsuitable for high-pressure cryogenic operation, (2) extrusion seal-ring materials such as Teflon, tin, and lead are not good seal materials for cryogenic high-pressure operation; and (3) several high-pressure cryogenic seal systems suitable for large-pressure vessel applications were developed; two seals required prepressurization, and one seal functioned repeatedly without any prepressurization. These designs used indium seal rings, brass or 304 stainless-steel anvil rings, and two O-rings of silicone rubber or Kel-F.

  13. High blood pressure and eye disease

    MedlinePlus

    ... this page: //medlineplus.gov/ency/article/000999.htm High blood pressure and eye disease To use the sharing features on this page, please enable JavaScript. High blood pressure can damage blood vessels in the retina . The ...

  14. Avoid the Consequences of High Blood Pressure

    MedlinePlus

    ... Aneurysm More Avoid the Consequences of High Blood Pressure Infographic Updated:Oct 31,2016 View a downloadable version of this infographic High Blood Pressure • Home • Get the Facts About HBP • Know Your ...

  15. Determination of metals in lubricating oils by flame atomic absorption spectrometry using a single-bore high-pressure pneumatic nebulizer.

    PubMed

    Mora, J; Todolí, J L; Sempere, F J; Canals, A; Hernandis, V

    2000-12-01

    The behaviour of a single-bore high-pressure pneumatic nebulizer (SBHPPN) as a tool for the analysis of lubricating oils by flame atomic absorption spectrometry (FAAS) was investigated. The effects of the sample oil content [from 10% to 100% (w/w) oil in 4-methylpentan-2-one, IBMK] and the carrier nature (IBMK and methanol) on the characteristics of the aerosols generated, on the analyte transport efficiency and on the analytical figures of merit in FAAS were studied. A pneumatic concentric nebulizer (PCN) was used for comparison. Increasing the oil content increases the viscosity of the sample. With the PCN this gives rise to coarser aerosols, making it impossible to nebulize samples with an oil content higher than 70% (w/w). Using the SBHPPN, the viscosity of the sample scarcely affects the characteristics of the primary aerosols. Hence, the SBHPPN is able, by using the appropriate carrier, to nebulize pure lubricating oils. Among the carriers tested, IBMK is the most advisable because it is fully miscible with all the oil samples. The SBHPPN provides higher sensitivities and lower limits of detection than the PCN. Compared with a method based on organic dilution, the use of the SBHPPN for the direct analysis of lubricating oils by FAAS makes it possible, in addition to increasing the analysis throughput, to detect elements at lower concentrations. Moreover, the SBHPPN provides similar results to those obtained using a previous acid digestion step.

  16. Feedthrough Seal For High-Pressure Vessel

    NASA Technical Reports Server (NTRS)

    Williams, R.; Mullins, O.; Smith, D.; Teasley, G.

    1984-01-01

    Combination of ceramic and plastic withstands many depressurizations. Stack of washers surrounds leadthrough electrode. Under pressure washers expand to fill leadthrough hole in high-pressure vessel. Seal thus formed withstands 20 or more pressurization/depressurization cycles. Seal composed of neoprene, polytetrafluoroethylene, nylon and high-purity, high-density commercial alumina ceramic.

  17. Shear viscosity of shocked metals at mega-bar pressures

    NASA Astrophysics Data System (ADS)

    Liu, Fu-Sheng

    2013-06-01

    Viscosity of metals at high pressures and temperatures has been one of the most concerned problems in weapon physics and geophysics, e.g., the shear viscosity coefficients of substances in earth's mantle and earth's core at mega-bar pressures are needed for understanding the core mantle convection in deep earth. But the experimental data is very scarce because the conventional measurement methods can hardly be applied to such compression conditions [1]. In this talk, the principle of small-disturbance perturbation method [2] is re-investigated based on both the analytic solution and the numerical solution of the two-dimentional shock flow of sinusoidal distubance on front. In numerical solution, the real viscosity, which governs the flow behind the shock front and the perturbation damping feature, and the artificial viscosity, whick controls the numerical oscillation, separately treated. The relation between the viscosity of flow and the damping features of perturbation amplitude is quantitatively established for the loading situations of Sakharov's [3] and a flyer-impact situation with a finite disturbance. The later is the theoretical basis to develop a new experimental method, called the flyer-impact small-disturbance method [4]. In the flyer-impact small-disturbance method, the two-stage light-gas gun is used to launch a metal flyer. When the flyer directly impacts on the wedge-shaped sample with a sinusoidal surface, a two-dimensional shock flow of sinusoidal distubance on its front is generated. The amplitude of disturbance and its dependance with propagation distance is measured by use of an electric pin-array probe or a fibre-array probe. Correspondingly, the solution of the flow is given by numerically solving the hydrodynamic equations by the finite difference technique to find out the quantative correlations among the amplitude decay, the initial distribution of flow, the amplitude of initial disturbance, the shear viscosity of the flow, and the material

  18. Ceramic high pressure gas path seal

    NASA Technical Reports Server (NTRS)

    Liotta, G. C.

    1987-01-01

    Stage 1 ceramic shrouds (high pressure turbine gas path seal) were developed for the GE T700 turbine helicopter engine under the Army/NASA Contract NAS3-23174. This contract successfully proved the viability and benefits of a Stage 1 ceramic shroud for production application. Stage 1 ceramic shrouds were proven by extensive component and engine testing. This Stage 1 ceramic shroud, plasma sprayed ceramic (ZrOs-BY2O3) and bond coating (NiCrAlY) onto a cast metal backing, offers significant engine performance improvement. Due to the ceramic coating, the amount of cooling air required is reduced 20% resulting in a 0.5% increase in horsepower and a 0.3% decrease in specific fuel consumption. This is accomplished with a component which is lower in cost than the current production shroud. Stage 1 ceramic shrouds will be introduced into field service in late 1987.

  19. Condensed matter at high shock pressures

    SciTech Connect

    Nellis, W.J.; Holmes, N.C.; Mitchell, A.C.; Radousky, H.B.; Hamilton, D.

    1985-07-12

    Experimental techniques are described for shock waves in liquids: Hugoniot equation-of-state, shock temperature and emission spectroscopy, electrical conductivity, and Raman spectroscopy. Experimental data are reviewed and presented in terms of phenomena that occur at high densities and temperatures in shocked He, Ar, N/sub 2/, CO, SiO/sub 2/-aerogel, H/sub 2/O, and C/sub 6/H/sub 6/. The superconducting properties of Nb metal shocked to 100 GPa (1 Mbar) and recovered intact are discussed in terms of prospects for synthesizing novel, metastable materials. Ultrahigh pressure data for Cu is reviewed in the range 0.3 to 6TPa (3 to 60 Mbar). 56 refs., 9 figs., 1 tab.

  20. Dynamical stability of the cubic metallic phase of AlH3 at ambient pressure

    NASA Astrophysics Data System (ADS)

    Kim, Duck Young; Scheicher, Ralph H.; Ahuja, Rajeev

    2009-03-01

    We have characterized the high-pressure cubic phase of AlH3 using density functional theory to determine mechanical as well as electronic properties and lattice dynamics from the response function method [1]. Metallization in AlH3 under pressure has been studied, which is of great interest not only from a fundamental physics point of view for the study of phenomena related to metallic hydrogen, but also, because metallic AlH3 possesses weaker Al-H bonds than other insulating phases [2]. Our phonon calculations show the softening of a particular mode with decreasing pressure, indicating the onset of a dynamical instability that continues to persist at ambient conditions. We find from analyzing the atomic and electronic interactions using theoretical calculations that finite-temperature effects lead to the desired stabilization of metallic AlH3 at ambient conditions.[0pt] [1] PRB 78, 100102(R) (2008). [0pt] [2] APL 92, 201903 (2008).

  1. Statistical mechanics of light elements at high pressure. IV - A model free energy for the metallic phase. [for Jovian type planet interiors

    NASA Technical Reports Server (NTRS)

    Dewitt, H. E.; Hubbard, W. B.

    1976-01-01

    A large quantity of data on the thermodynamic properties of hydrogen-helium metallic liquids have been obtained in extended computer calculations in which a Monte Carlo code essentially identical to that described by Hubbard (1972) was used. A model free energy for metallic hydrogen with a relatively small mass fraction of helium is discussed, taking into account the definition of variables, a procedure for choosing the free energy, values for the fitting parameters, and the evaluation of the entropy constants. Possibilities concerning a use of the obtained data in studies of the interiors of the outer planets are briefly considered.

  2. Statistical mechanics of light elements at high pressure. IV - A model free energy for the metallic phase. [for Jovian type planet interiors

    NASA Technical Reports Server (NTRS)

    Dewitt, H. E.; Hubbard, W. B.

    1976-01-01

    A large quantity of data on the thermodynamic properties of hydrogen-helium metallic liquids have been obtained in extended computer calculations in which a Monte Carlo code essentially identical to that described by Hubbard (1972) was used. A model free energy for metallic hydrogen with a relatively small mass fraction of helium is discussed, taking into account the definition of variables, a procedure for choosing the free energy, values for the fitting parameters, and the evaluation of the entropy constants. Possibilities concerning a use of the obtained data in studies of the interiors of the outer planets are briefly considered.

  3. Helium atmospheric pressure plasma jets touching dielectric and metal surfaces

    SciTech Connect

    Norberg, Seth A. Johnsen, Eric; Kushner, Mark J.

    2015-07-07

    Atmospheric pressure plasma jets (APPJs) are being investigated in the context plasma medicine and biotechnology applications, and surface functionalization. The composition of the surface being treated ranges from plastics, liquids, and biological tissue, to metals. The dielectric constant of these materials ranges from as low as 1.5 for plastics to near 80 for liquids, and essentially infinite for metals. The electrical properties of the surface are not independent variables as the permittivity of the material being treated has an effect on the dynamics of the incident APPJ. In this paper, results are discussed from a computational investigation of the interaction of an APPJ incident onto materials of varying permittivity, and their impact on the discharge dynamics of the plasma jet. The computer model used in this investigation solves Poisson's equation, transport equations for charged and neutral species, the electron energy equation, and the Navier-Stokes equations for the neutral gas flow. The APPJ is sustained in He/O{sub 2} = 99.8/0.2 flowing into humid air, and is directed onto dielectric surfaces in contact with ground with dielectric constants ranging from 2 to 80, and a grounded metal surface. Low values of relative permittivity encourage propagation of the electric field into the treated material and formation and propagation of a surface ionization wave. High values of relative permittivity promote the restrike of the ionization wave and the formation of a conduction channel between the plasma discharge and the treated surface. The distribution of space charge surrounding the APPJ is discussed.

  4. Making a Metal-Lined Composite-Overwrapped Pressure Vessel

    NASA Technical Reports Server (NTRS)

    DeLay, Tom

    2005-01-01

    process has been devised for the fabrication of a pressure vessel that comprises a composite-material (matrix/fiber) shell with a metal liner on its inner surface. The use of the composite material makes it possible for the tank to be strong enough to withstand the anticipated operating pressure and yet weigh less than does an equivalent all-metal tank. The metal liner is used as a barrier against permeation: In the absence of such a barrier, the pressurized gas in the tank could leak by diffusing through the composite-material shell. The figure depicts workpieces at four key stages in the process, which consists of the following steps: 1. A mandrel that defines the size and shape of the pressure vessel is made by either molding or machining a piece of tooling wax. 2. Silver paint is applied to the surface of the mandrel to make it electrically conductive. 3. The ends of the mandrel are fitted with metal bosses. 4. The mandrel is put into a plating bath, wherein the metal liner is electrodeposited. Depending on the applications, the liner metal could be copper, nickel, gold, or an alloy. Typical liner thicknesses range from 1 to 10 mils (0.025 to 0.25 mm). 5. The wax is melted from within, leaving the thin metal liner. 6. A hollow shaft that includes holes and fittings through which the liner can be pressurized is sealed to both ends of the liner. The liner is pressurized to stiffen (and hence stabilize) it for the next step. 7. The pressurized liner is placed in a filament-winding machine, which is then operated to cover the liner with multiple layers of an uncured graphite-fiber/epoxy-matrix or other suitable composite material. 8. The composite-overwrapped liner is cured in an oven. 9. The pressure is relieved and the shaft is removed. The tank is then ready for use. The process as described above accommodates variations: a) The mandrel could be made of a wax that melts at a higher temperature and not removed until the tank is cured in the oven. b) The tank need

  5. APPARATUS FOR HIGH PURITY METAL RECOVERY

    DOEpatents

    Magel, T.T.

    1959-02-10

    An apparatus is described for preparing high purity metal such as uranium, plutonium and the like from an impure mass of the same metal. The apparatus is arranged so that the impure metal is heated and swept by a stream of hydrogen gas bearing a halogen such as iodine. The volatiie metal halide formed is carried on to a hot filament where the metal halide is decomposed and the molten high purity metal is collected in a rceeiver below

  6. Metal finishing wastewater pressure filter optimization

    SciTech Connect

    Norford, S.W.; Diener, G.A.; Martin, H.L.

    1992-12-31

    The 300-M Area Liquid Effluent Treatment Facility (LETF) of the Savannah River Site (SRS) is an end-of-pipe industrial wastewater treatment facility, that uses precipitation and filtration which is the EPA Best Available Technology economically achievable for a Metal Finishing and Aluminum Form Industries. The LETF consists of three close-coupled treatment facilities: the Dilute Effluent Treatment Facility (DETF), which uses wastewater equalization, physical/chemical precipitation, flocculation, and filtration; the Chemical Treatment Facility (CTF), which slurries the filter cake generated from the DETF and pumps it to interim-StatuS RCRA storage tanks; and the Interim Treatment/Storage Facility (IT/SF) which stores the waste from the CTF until the waste is stabilized/solidified for permanent disposal, 85% of the stored waste is from past nickel plating and aluminum canning of depleted uranium targets for the SRS nuclear reactors. Waste minimization and filtration efficiency are key to cost effective treatment of the supernate, because the waste filter cake generated is returned to the IT/SF. The DETF has been successfully optimized to achieve maximum efficiency and to minimize waste generation.

  7. Metal finishing wastewater pressure filter optimization

    SciTech Connect

    Norford, S.W.; Diener, G.A.; Martin, H.L.

    1992-01-01

    The 300-M Area Liquid Effluent Treatment Facility (LETF) of the Savannah River Site (SRS) is an end-of-pipe industrial wastewater treatment facility, that uses precipitation and filtration which is the EPA Best Available Technology economically achievable for a Metal Finishing and Aluminum Form Industries. The LETF consists of three close-coupled treatment facilities: the Dilute Effluent Treatment Facility (DETF), which uses wastewater equalization, physical/chemical precipitation, flocculation, and filtration; the Chemical Treatment Facility (CTF), which slurries the filter cake generated from the DETF and pumps it to interim-StatuS RCRA storage tanks; and the Interim Treatment/Storage Facility (IT/SF) which stores the waste from the CTF until the waste is stabilized/solidified for permanent disposal, 85% of the stored waste is from past nickel plating and aluminum canning of depleted uranium targets for the SRS nuclear reactors. Waste minimization and filtration efficiency are key to cost effective treatment of the supernate, because the waste filter cake generated is returned to the IT/SF. The DETF has been successfully optimized to achieve maximum efficiency and to minimize waste generation.

  8. Metallic Re-Re bond formation in different MRe 2O 6 ( Mdbnd Fe, Co, Ni) rutile-like polymorphs: The role of temperature in high-pressure synthesis

    NASA Astrophysics Data System (ADS)

    Mikhailova, D.; Ehrenberg, H.; Oswald, S.; Trots, D.; Brey, G.; Fuess, H.

    2009-02-01

    Different polymorphs of MRe 2O 6 ( Mdbnd Fe, Co, Ni) with rutile-like structures were prepared using high-pressure high-temperature synthesis. For syntheses temperatures higher than ˜1573 K, tetragonal rutile-type structures ( P4 2/ mnm) with a statistical distribution of M- and Re-atoms on the metal position in the structure were observed for all three compounds, whereas rutile-like structures with orthorhombic or monoclinic symmetry, partially ordered M- and Re-ions on different sites and metallic Re-Re-bonds within Re 2O 10-pairs were found for CoRe 2O 6 and NiRe 2O 6 at a synthesis temperature of 1473 K. According to the XPS measurements, a mixture of Re +4/Re +6 and M2+/ M3+ is present in both structural modifications of CoRe 2O 6 and NiRe 2O 6. The low-temperature forms contain more Re +4 and M 3+ than the high-temperature forms. Tetragonal and monoclinic modifications of NiRe 2O 6 order with a ferromagnetic component at ˜24 K, whereas tetragonal and orthorhombic CoRe 2O 6 show two magnetic transitions: below ˜17.5 and 27 K for the tetragonal and below 18 and 67 K for the orthorhombic phase. Tetragonal FeRe 2O 6 is antiferromagnetic below 123 K.

  9. High-Entropy Metallic Glasses

    NASA Astrophysics Data System (ADS)

    Wang, W. H.

    2014-10-01

    The high-entropy alloys are defined as solid-solution alloys containing five or more than five principal elements in equal or near-equal atomic percent. The concept of high mixing entropy introduces a new way for developing advanced metallic materials with unique physical and mechanical properties that cannot be achieved by the conventional microalloying approach based on only a single base element. The metallic glass (MG) is the metallic alloy rapidly quenched from the liquid state, and at room temperature it still shows an amorphous liquid-like structure. Bulk MGs represent a particular class of amorphous alloys usually with three or more than three components but based on a single principal element such as Zr, Cu, Ce, and Fe. These materials are very attractive for applications because of their excellent mechanical properties such as ultrahigh (near theoretical) strength, wear resistance, and hardness, and physical properties such as soft magnetic properties. In this article, we review the formation and properties of a series of high-mixing-entropy bulk MGs based on multiple major elements. It is found that the strategy and route for development of the high-entropy alloys can be applied to the development of the MGs with excellent glass-forming ability. The high-mixing-entropy bulk MGs are then loosely defined as metallic glassy alloys containing five or more than five elements in equal or near-equal atomic percent, which have relatively high mixing entropy compared with the conventional MGs based on a single principal element. The formation mechanism, especially the role of the mixing entropy in the formation of the high-entropy MGs, is discussed. The unique physical, mechanical, chemical, and biomedical properties of the high-entropy MGs in comparison with the conventional metallic alloys are introduced. We show that the high-mixing-entropy MGs, along the formation idea and strategy of the high-entropy alloys and based on multiple major elements, might provide

  10. 14 CFR 23.571 - Metallic pressurized cabin structures.

    Code of Federal Regulations, 2011 CFR

    2011-01-01

    ... Fatigue Evaluation § 23.571 Metallic pressurized cabin structures. For normal, utility, and acrobatic... cabin must be evaluated under one of the following: (a) A fatigue strength investigation in which the... fatigue failure, or obvious partial failure, of a principal structural element, and that the...

  11. 14 CFR 23.571 - Metallic pressurized cabin structures.

    Code of Federal Regulations, 2012 CFR

    2012-01-01

    ... Fatigue Evaluation § 23.571 Metallic pressurized cabin structures. Link to an amendment published at 76 FR... the following: (a) A fatigue strength investigation in which the structure is shown by tests, or by... both that catastrophic failure of the structure is not probable after fatigue failure, or...

  12. Metallization and charge-transfer gap closure of transition-metal iodides under pressure

    SciTech Connect

    Chen, A. Li-Chung

    1993-05-01

    It is shown with resistivity and near-IR absorption measurements that NiI{sub 2}, CoI{sub 2}, and FeI{sub 2} metallize under pressure by closure of the charge-transfer energy gap at pressures of 17, 10, and 23 GPa, respectively, which is close to the antiferromagnetic-diamagnetic transition in NiI{sub 2} and CoI{sub 2}. Thus, the magnetic transitions probably are caused by the metallization; in NiI{sub 2} and CoI{sub 2}, the insulator-metal transitions are first order. Moessbauer and XRD data were also collected. Figs, 46 refs.

  13. Pressure effects on hydrogen atoms near the metal plane in the HCP phase of rare-earth metal trihydrides

    NASA Astrophysics Data System (ADS)

    Tunghathaithip, N.; Pakornchote, T.; Phaisangittisakul, N.; Bovornratanaraks, T.; Pinsook, U.

    2016-04-01

    Rare-earth metal trihydrides, REH3 (RE=Sc, Y, La), in the hcp phase were investigated under high pressure by the ab initio method. We concentrated on the behavior of hydrogen atoms which is affected by pressure. Two-thirds of the hydrogen atoms near the metal plane (Hm) were found to displace away from the metal plane as pressure increases. The trajectory of these squeezed hydrogen atoms is from a site near the metal plane, and moves past the plane of the tetragonal sites, and heads toward the nearest octahedral site. However, the rate of displacement depends on the local environment. LaH3 exhibits the least impediment on the Hm displacement while YH3 and ScH3 exhibit stronger impediment. Furthermore, our calculated Raman and IR active modes are in general agreement with the experimental data. The displacement of Hm can be used to explain the behavior of the Ov peak in Raman spectra, where it exists at low pressure and disappears at higher pressure in YH3 and ScH3.

  14. Electronic structure and magnetic state of transuranium metals under pressure.

    PubMed

    Lukoyanov, A V; Shorikov, A O; Bystrushkin, V B; Dyachenko, A A; Kabirova, L R; Tsiovkin, Yu Yu; Povzner, A A; Dremov, V V; Korotin, M A; Anisimov, V I

    2010-12-15

    The electronic structures of bcc Np, fcc Pu, Am, and Cm pure metals under pressure have been investigated employing the LDA + U method with spin-orbit coupling (LDA + U + SO). The magnetic state of the actinide ions was analyzed in both LS and jj coupling schemes to reveal the applicability of corresponding coupling bases. It was demonstrated that whereas Pu and Am are well described within the jj coupling scheme, Np and Cm can be described appropriately neither in a {mσ}, nor in a {jmj} basis, due to intermediate coupling scheme realization in these metals that requires some finer treatment. The LDA + U + SO results for the considered transuranium metals reveal band broadening and gradual 5f electron delocalization under pressure.

  15. Manufacturing Diamond Under Very High Pressure

    NASA Technical Reports Server (NTRS)

    Voronov, Oleg

    2007-01-01

    A process for manufacturing bulk diamond has been made practical by the invention of the High Pressure and Temperature Apparatus capable of applying the combination of very high temperature and high pressure needed to melt carbon in a sufficiently large volume. The apparatus includes a reaction cell wherein a controlled static pressure as high as 20 GPa and a controlled temperature as high as 5,000 C can be maintained.

  16. Phase transition and possible metallization in CeVO{sub 4} under pressure

    SciTech Connect

    Garg, Alka B.; Shanavas, K.V.; Wani, B.N.; Sharma, Surinder M.

    2013-07-15

    Phase stability of CeVO{sub 4} under pressure has been investigated using synchrotron based angle dispersive x-ray diffraction (ADXRD), electrical resistance and first principles calculations. The results indicate that the ambient zircon structure of the compound transforms to a low symmetry monoclinic monazite phase beyond 3.8 GPa with nearly 8.6% volume discontinuity. Beyond 11 GPa, the pattern could be fitted to a similar monazite structure which is about 12.7% denser and has a much larger monoclinic beta angle. On pressure release the first monoclinic phase is recovered. The electrical resistance data show a large drop in resistance with pressure indicating substantial narrowing down of the band gap. Electronic structure calculations support these observations and suggest possible pressure induced metallization in this material. - Pressure induced structural phase transition in CeVO{sub 4} as observed by x- ray diffraction (pressure vs. volume) and possible metallization in CeVO{sub 4} through electrical resistance and first principles electronic structure calculations. - Highlights: • Structural and electrical behavior of CeVO{sub 4} under pressure studied using x-ray diffraction and electrical resistance measurements and first principles calculations. • Two successive structural transitions confirmed by experiment and theory: zircon–monazite I–monazite II. • Band gap collapse and possible metallization is indicated by electrical resistance measurements and electronic structure calculations under pressure. • Novel observation of lower bulk modulus in the high pressure phase (both by experiment and calculations) explained through structural analysis.

  17. Risk Factors for High Blood Pressure

    MedlinePlus

    ... to achieve target blood pressure goals with treatment. Overweight You are more likely to develop prehypertension or high blood pressure if you’re overweight or obese . The terms “overweight” and “obese” refer ...

  18. Surface cleaning of metal wire by atmospheric pressure plasma

    NASA Astrophysics Data System (ADS)

    Nakamura, T.; Buttapeng, C.; Furuya, S.; Harada, N.

    2009-11-01

    In this study, the possible application of atmospheric pressure dielectric barrier discharge plasma for the annealing of metallic wire is examined and presented. The main purpose of the current study is to examine the surface cleaning effect for a cylindrical object by atmospheric pressure plasma. The experimental setup consists of a gas tank, plasma reactor, and power supply with control panel. The gas assists in the generation of plasma. Copper wire was used as an experimental cylindrical object. This copper wire was irradiated with the plasma, and the cleaning effect was confirmed. The result showed that it is possible to remove the tarnish which exists on the copper wire surface. The experiment reveals that atmospheric pressure plasma is usable for the surface cleaning of metal wire. However, it is necessary to examine the method for preventing oxidization of the copper wire.

  19. Heat transfer by condensation of low pressure metal vapors.

    NASA Technical Reports Server (NTRS)

    Huang, Y. S.; Lyman, F. A.; Lick, W. J.

    1972-01-01

    The film condensation of low pressure metal vapors on isothermal vertical flat plates or tubes is considered. The liquid film is treated as a thin layer in which the acceleration and pressure forces are negligible and across which the temperature distribution is linear. The average behavior of the vapor is found from the linearized one-dimensional vapor flow equations. In order to calculate the rate of condensation, a consistent distribution function for the vapor particles at the liquid-vapor interface is necessary and is determined. The result of the analysis is a set of algebraic equations from which one can predict the condensation rate of low pressure metal vapors. A large but continuous temperature decrease in the vapor is predicted and calculated.

  20. High blood pressure in women.

    PubMed

    Calhoun, D A; Oparil, S

    1997-01-01

    There is a sexual dimorphism in blood pressure of humans and experimental animals: males tend to have higher blood pressure than females with functional ovaries, while ovariectomy or menopause tends to abolish the sexual dimorphism and cause females to develop a "male" pattern of blood pressure. Hypertensive male laboratory animals tend to have NaCl-sensitive blood pressure, while females are NaCl resistant unless their ovaries are removed, in which case NaCl sensitivity appears. The hormonal basis of NaCl sensitivity of blood pressure and of the sexual dimorphism of hypertension remains to be defined. Synthetic estrogens and progestins, as found in oral contraceptives, tend to elevate blood pressure, while naturally occurring estrogens lower it, or have no effect. Hypertension increases cardiovascular risk in women, as well as men, although the benefits of antihypertensive treatment have been more difficult to demonstrate in women. In the population of the United States, women are more aware of their hypertension, more likely to be treated medically, and more likely to have their blood pressure controlled.

  1. High pressure pulsed capillary viscometry

    NASA Technical Reports Server (NTRS)

    Smith, R. L.; Walowitt, J. A.; Pan, C. H. T.

    1972-01-01

    An analytical and test program was conducted in order to establish the feasibility of a multichamber pulsed-capillary viscometer. The initial design incorporated a piston, ram, and seals which produced measured pulses up to 30,000 psi in the closed chamber system. Pressure pulses from one to ten milliseconds were investigated in a system volume of 1 cuin. Four test fluids: a MIL-L-7808, a 5P4E polyphenyl ether, a MIL-L-23699A, and a synthetic hydrocarbon were examined in the test pressure assembly. The pressure-viscosity coefficient and viscosity delay time were determined for the MIL-L-7808 lubricant tested.

  2. Optical calibration of pressure sensors for high pressures and temperatures

    SciTech Connect

    Goncharov, Alexander F.; Zaug, Joseph M.; Crowhurst, Jonathan C.; Gregoryanz, Eugene

    2005-05-01

    We present the results of Raman-scattering measurements of diamond ({sup 12}C) and of cubic boron nitride, and fluorescence measurements of ruby, Sm:yttrium aluminum garnet (Sm:YAG), and SrB{sub 4}O{sub 7}:Sm{sup 2+} in the diamond anvil cell at high pressures and temperatures. These measurements were accompanied by synchrotron x-ray-diffraction measurements on gold. We have extended the room-temperature calibration of Sm:YAG in a quasihydrostatic regime up to 100 GPa. The ruby scale is found to systematically underestimate pressure at high pressures and temperatures compared with all the other sensors. On this basis, we propose an alternative high-temperature ruby pressure scale that is valid to at least 100 GPa and 850 K.

  3. Design Strategies for Optically-Accessible, High-Temperature, High-Pressure Reactor

    SciTech Connect

    S. F. Rice; R. R. Steeper; C. A. LaJeunesse; R. G. Hanush; J. D. Aiken

    2000-02-01

    The authors have developed two optical cell designs for high-pressure and high-temperature fluid research: one for flow systems, and the other for larger batch systems. The flow system design uses spring washers to balance the unequal thermal expansions of the reactor and the window materials. A typical design calculation is presented showing the relationship between system pressure, operating temperature, and torque applied to the window-retaining nut. The second design employs a different strategy more appropriate for larger windows. This design uses two seals: one for the window that benefits from system pressure, and a second one that relies on knife-edge, metal-to-metal contact.

  4. Design strategies for optically-accessible, high-temperature, high-pressure reactor

    SciTech Connect

    S. F. Rice; R. R. Steeper; C. A. LaJeunesse; R. G. Hanush; J. D. Aiken

    2000-02-01

    The authors have developed two optical cell designs for high-pressure and high-temperature fluid research: one for flow systems, and the other for larger batch systems. The flow system design uses spring washers to balance the unequal thermal expansions of the reactor and the window materials. A typical design calculation is presented showing the relationship between system pressure, operating temperature, and torque applied to the window-retaining nut. The second design employs a different strategy more appropriate for larger windows. This design uses two seals: one for the window that benefits from system pressure, and a second one that relies on knife-edge, metal-to-metal contact.

  5. A study of the convective flow as a function of external parameters in a high-pressure metal halide discharge lamp (HgDyI3)

    NASA Astrophysics Data System (ADS)

    Hajji, S.; HadjSalah, S.; Benhalima, A.; Charrada, K.; Zissis, G.

    2016-06-01

    This paper deals with the modelling of the convection processes in metal-halide lamp discharges (HgDyI3). For this, we realized a 3D model, a steady, direct current powered and time-depending model for the solution of conservation equations relative to mass, momentum, and energy. After validation, this model was applied to the study of the effect of some parameters that have appeared on major transport phenomena of mass and energy in studying the lamp. Indeed, the electric current, the atomic ratio (Hg/Dy), and the effect of the convective transport have been studied.

  6. High-pressure synthesis of lithium hydride

    NASA Astrophysics Data System (ADS)

    Howie, Ross T.; Narygina, Olga; Guillaume, Christophe L.; Evans, Shaun; Gregoryanz, Eugene

    2012-08-01

    By compressing elemental lithium and hydrogen in a diamond anvil cell, we have synthesized lithium hydride (LiH) at pressures as low as 50 MPa at room temperature. Combined Raman spectroscopy and synchrotron x-ray diffraction measurements reveal that, once synthesized, LiH remains stable at 300 K up to 160 GPa in the presence of molecular hydrogen. The mixture of lithium hydride and molecular hydrogen and application of pressure alone cannot form a higher H2 content hydride (LiHx, x>1) as was suggested from the theoretical ab initio calculations and therefore, cannot be considered as a route to low-pressure hydrogen rich material metallization.

  7. Achieving unusual oxidation state of matter under high pressure

    NASA Astrophysics Data System (ADS)

    Wang, Xiaoli; Lin, Haiqing; Ma, Yanming; Miao, Maosheng

    2013-03-01

    Pressure has many effects to matter including the reduction of the volume, the increase of the coordination number and the broadening of the band-widths. In the past, most of the high-pressure studies focused on structural and electronic state phase transitions. Using first principles calculations and a bias-free structural search method, we will demonstrate that high pressure can lead to high oxidation state of elements that can never be achieved under ambient condition, making high pressure technique a nice tool to explore many traditional topics in solid state and molecular chemistry. As an example, we will show that Hg can transfer the electrons in its outmost d shell to F atoms and form HgF4 molecular crystals under pressure, thereby acting as a true transition metal. Group IIB elements, including Zn, Cd, and Hg are usually defined as post-transition metals because they are commonly oxidized only to the +2 state. Their d shells are completely filled and do not participate in the formation of chemical bonds. Although the synthesis of HgF4 molecules in gas phase was reported before, the molecules show strong instabilities and dissociate. Therefore, the transition metal propensity of Hg remains an open question.

  8. Metal/Ceramic Bond Coatings For High Temperatures

    NASA Technical Reports Server (NTRS)

    Miller, Robert A.; Leissler, George W.

    1988-01-01

    Reduced-thermal-expansion bond coatings developed for use at high temperatures in thermal-barrier-coating systems. Bond coatings composed of low-pressure-plasma-sprayed metallic matrices dispersed with low-thermal-expansion high-bulk-modulus ceramic particles. New coatings and application lower thermal-expansion-mismatch strain while maintaining integrity at high temperatures.

  9. High pressure synthesis gas conversion. Final report

    SciTech Connect

    Not Available

    1993-05-01

    The purpose of this research project is to build and test a high pressure fermentation system for the production of ethanol from synthesis gas. The fermenters, pumps, controls, and analytical system were procured or fabricated and assembled in our laboratory. This system was then used to determine the effects of high pressure on growth and ethanol production by Clostridium ljungdahlii. The limits of cell concentration and mass transport relationships were found in CSTR and immobilized cell reactors (ICR). The minimum retention times and reactor volumes were found for ethanol production in these reactors. A maximum operating pressure of 150 psig has been shown to be possible for C. ljungdahlli with the medium of Phillips et al. This medium was developed for atmospheric pressure operation in the CSTR to yield maximum ethanol concentrations and thus is not best for operation at elevated pressures. It is recommended that a medium development study be performed for C. ljungdahlii at increased pressure. Cell concentration, gas conversion and product concentration profiles were presented for C. ljungdahlii as a function of gas flow rate, the variable which affects bacterium performance the most. This pressure was chosen as a representative pressure over the 0--150 psig operating pressure range for the bacterium. Increased pressure negatively affected ethanol productivity probably due to the fact that medium composition was designed for atmospheric pressure operation. Medium development at increased pressure is necessary for high pressure development of the system.

  10. High Precision Pressure Measurement with a Funnel

    ERIC Educational Resources Information Center

    Lopez-Arias, T.; Gratton, L. M.; Oss, S.

    2008-01-01

    A simple experimental device for high precision differential pressure measurements is presented. Its working mechanism recalls that of a hydraulic press, where pressure is supplied by insufflating air under a funnel. As an application, we measure air pressure inside a soap bubble. The soap bubble is inflated and connected to a funnel which is…

  11. High Precision Pressure Measurement with a Funnel

    ERIC Educational Resources Information Center

    Lopez-Arias, T.; Gratton, L. M.; Oss, S.

    2008-01-01

    A simple experimental device for high precision differential pressure measurements is presented. Its working mechanism recalls that of a hydraulic press, where pressure is supplied by insufflating air under a funnel. As an application, we measure air pressure inside a soap bubble. The soap bubble is inflated and connected to a funnel which is…

  12. High-pressure in situ 129Xe NMR spectroscopy and computer simulations of breathing transitions in the metal-organic framework Ni2(2,6-ndc)2(dabco) (DUT-8(Ni)).

    PubMed

    Hoffmann, Herbert C; Assfour, Bassem; Epperlein, Fanny; Klein, Nicole; Paasch, Silvia; Senkovska, Irena; Kaskel, Stefan; Seifert, Gotthard; Brunner, Eike

    2011-06-08

    Recently, we have described the metal-organic framework Ni(2)(2,6-ndc)(2)(dabco), denoted as DUT-8(Ni) (1) (DUT = Dresden University of Technology, 2,6-ndc = 2,6-naphthalenedicarboxylate, dabco = 1,4-diazabicyclo[2.2.2]octane). Upon adsorption of molecules such as nitrogen and xenon, this material exhibits a pronounced gate-pressure effect which is accompanied by a large change of the specific volume. Here, we describe the use of high-pressure in situ (129)Xe NMR spectroscopy, i.e., the NMR spectroscopic measurements of xenon adsorption/desorption isotherms and isobars, to characterize this effect. It appears that the pore system of DUT-8(Ni) takes up xenon until a liquid-like state is reached. Deeper insight into the interactions between the host DUT-8(Ni) and the guest atom xenon is gained from ab initio molecular dynamics (MD) simulations. van der Waals interactions are included for the first time in these calculations on a metal-organic framework compound. MD simulations allow the identification of preferred adsorption sites for xenon as well as insight into the breathing effect at a molecular scale. Grand canonical Monte Carlo (GCMC) simulations have been performed in order to simulate adsorption isotherms. Furthermore, the favorable influence of a sample pretreatment using solvent exchange and drying with supercritical CO(2) as well as the influence of repeated pore opening/closure processes, i.e., the "aging behavior" of the compound, can be visualized by (129)Xe NMR spectroscopy.

  13. High-pressure study of tetramethylsilane by Raman spectroscopy.

    PubMed

    Qin, Zhen-Xing; Zhang, Jian-Bo; Troyan, Ivan; Palasyuk, Taras; Eremets, Mikhail; Chen, Xiao-Jia

    2012-01-14

    High-pressure behavior of tetramethylsilane, one of the Group IVa hydrides, was investigated by Raman scattering measurements at pressures up to 142 GPa and room temperature. Our results revealed the phase transitions at 0.6, 9, and 16 GPa from both the mode frequency shifts with pressure and the changes of the full width half maxima of these modes. These transitions were suggested to result from the changes in the inter- and intra-molecular bonding of this material. We also observed two other possible phase transitions at 49-69 GPa and 96 GPa. No indication of metallization in tetramethylsilane was found with stepwise compression to 142 GPa.

  14. High pressure melting curves of silver, gold and copper

    SciTech Connect

    Hieu, Ho Khac

    2013-11-15

    In this work, based on the Lindemann's formula of melting and the pressure-dependent Grüneisen parameter, we have investigated the pressure effect on melting temperature of silver, gold and copper metals. The analytical expression of melting temperature as a function of volume compression has been derived. Our results are compared with available experimental data as well as with previous theoretical studies and the good and reasonable agreements are found. We also proposed the potential of this approach on predicting melting of copper at very high pressure.

  15. High-pressure study of tetramethylsilane by Raman spectroscopy

    NASA Astrophysics Data System (ADS)

    Qin, Zhen-Xing; Zhang, Jian-Bo; Troyan, Ivan; Palasyuk, Taras; Eremets, Mikhail; Chen, Xiao-Jia

    2012-01-01

    High-pressure behavior of tetramethylsilane, one of the Group IVa hydrides, was investigated by Raman scattering measurements at pressures up to 142 GPa and room temperature. Our results revealed the phase transitions at 0.6, 9, and 16 GPa from both the mode frequency shifts with pressure and the changes of the full width half maxima of these modes. These transitions were suggested to result from the changes in the inter- and intra-molecular bonding of this material. We also observed two other possible phase transitions at 49-69 GPa and 96 GPa. No indication of metallization in tetramethylsilane was found with stepwise compression to 142 GPa.

  16. High-pressure fiber optic acoustic sensor

    NASA Astrophysics Data System (ADS)

    Huang, Zhengyu; Deng, Jiangdong; Peng, Wei; Pickrell, Gary R.; Wang, Anbo

    2004-12-01

    This paper describes a diaphragm-based external Fabry-Perot interferometric (EFPI) fiber acoustic sensor with pressure-isolation structure. The structure minimizes the crosstalk generated by environmental pressure while enables considerable amount of acoustic signal power being delivered to the sensor, which allows the sensor to work in high-pressure environment. The detailed analysis on sensor design, pressure isolation and sensor fabrication as well as sensor performance are presented.

  17. High-Power Liquid-Metal Heat-Transfer Loop

    NASA Technical Reports Server (NTRS)

    Bhandari, Pradeep; Fujita, Toshio

    1991-01-01

    Proposed closed-loop system for transfer of thermal power operates at relatively high differential pressure between vapor and liquid phases of liquid-metal working fluid. Resembles "capillary-pumped" liquid-metal heat-transfer loop except electric field across permselective barrier of beta alumina keeps liquid and vapor separate at heat-input end. Increases output thermal power, contains no moving parts, highly reliable and well suited to long-term unattended operation.

  18. Molecular to atomic phase transition in hydrogen under high pressure.

    PubMed

    McMinis, Jeremy; Clay, Raymond C; Lee, Donghwa; Morales, Miguel A

    2015-03-13

    The metallization of high-pressure hydrogen, together with the associated molecular to atomic transition, is one of the most important problems in the field of high-pressure physics. It is also currently a matter of intense debate due to the existence of conflicting experimental reports on the observation of metallic hydrogen on a diamond-anvil cell. Theoretical calculations have typically relied on a mean-field description of electronic correlation through density functional theory, a theory with well-known limitations in the description of metal-insulator transitions. In fact, the predictions of the pressure-driven dissociation of molecules in high-pressure hydrogen by density functional theory is strongly affected by the chosen exchange-correlation functional. In this Letter, we use quantum Monte Carlo calculations to study the molecular to atomic transition in hydrogen. We obtain a transition pressure of 447(3) GPa, in excellent agreement with the best experimental estimate of the transition 450 GPa based on an extrapolation to zero band gap from experimental measurements. Additionally, we find that C2/c is stable almost up to the molecular to atomic transition, in contrast to previous density functional theory (DFT) and DFT+quantum Monte Carlo studies which predict large stability regimes for intermediary molecular phases.

  19. NETL- High-Pressure Combustion Research Facility

    SciTech Connect

    2013-07-08

    NETL's High-Pressure Combustion Facility is a unique resource within the National Laboratories system. It provides the test capabilities needed to evaluate new combustion concepts for high-pressure, high-temperature hydrogen and natural gas turbines. These concepts will be critical for the next generation of ultra clean, ultra efficient power systems.

  20. NETL- High-Pressure Combustion Research Facility

    ScienceCinema

    None

    2016-07-12

    NETL's High-Pressure Combustion Facility is a unique resource within the National Laboratories system. It provides the test capabilities needed to evaluate new combustion concepts for high-pressure, high-temperature hydrogen and natural gas turbines. These concepts will be critical for the next generation of ultra clean, ultra efficient power systems.

  1. Pressure-induced hydrogen-dominant metallic state in aluminum hydride.

    PubMed

    Goncharenko, Igor; Eremets, M I; Hanfland, M; Tse, J S; Amboage, M; Yao, Y; Trojan, I A

    2008-02-01

    Two structural transitions in covalent aluminum hydride AlH3 were characterized at high pressure. A metallic phase stable above 100 GPa is found to have a remarkably simple cubic structure with shortest first-neighbor H-H distances ever measured except in H2 molecule. Although the high-pressure phase is predicted to be superconductive, this was not observed experimentally down to 4 K over the pressure range 120-164 GPa. The results indicate that the superconducting behavior may be more complex than anticipated.

  2. Pressure-Induced Hydrogen-Dominant Metallic State in Aluminum Hydride

    NASA Astrophysics Data System (ADS)

    Goncharenko, Igor; Eremets, M. I.; Hanfland, M.; Tse, J. S.; Amboage, M.; Yao, Y.; Trojan, I. A.

    2008-02-01

    Two structural transitions in covalent aluminum hydride AlH3 were characterized at high pressure. A metallic phase stable above 100 GPa is found to have a remarkably simple cubic structure with shortest first-neighbor H-H distances ever measured except in H2 molecule. Although the high-pressure phase is predicted to be superconductive, this was not observed experimentally down to 4 K over the pressure range 120 164 GPa. The results indicate that the superconducting behavior may be more complex than anticipated.

  3. Pressure-induced insulator-to-metal transition in α-SnWO4

    NASA Astrophysics Data System (ADS)

    Kuzmin, Alexei; Anspoks, Andris; Kalinko, Aleksandr; Timoshenko, Janis; Kalendarev, Robert; Nataf, Lucie; Baudelet, François; Irifune, Tetsuo; Roy, Pascale

    2016-05-01

    In-situ high-pressure W L1 and L3 edges x-ray absorption and mid-infrared spectroscopies complemented by first-principles calculations suggest the existence of pressure- induced insulator-to-metal transition in α-SnWO4 in the range of 5-7 GPa. Its origin is explained by a symmetrization of metal-oxygen octahedra due to a strong interaction of Sn 5s, W 5d and O 2p states along the b-axis direction, leading to a collapse of the band gap.

  4. Simulations of rapid pressure-induced solidification in molten metals

    SciTech Connect

    Patel, M V; Streitz, F H

    2003-10-14

    The process of interest in this study is the solidification of a molten metal subjected to rapid pressurization. Most details about solidification occurring when the liquid-solid coexistence line is suddenly transversed along the pressure axis remain unknown. We present preliminary results from an ongoing study of this process for both simple models of metals (Cu) and more sophisticated material models (MGPT potentials for Ta). Atomistic (molecular dynamics) simulations are used to extract details such as the time and length scales that govern these processes. Starting with relatively simple potential models, we demonstrate how molecular dynamics can be used to study solidification. Local and global order parameters that aid in characterizing the phase have been identified, and the dependence of the solidification time on the phase space distance between the final (P,T) state and the coexistence line has been characterized.

  5. Melting curve of metals Cu, Ag and Au under pressure

    NASA Astrophysics Data System (ADS)

    Tam, Pham Dinh; Hoc, Nguyen Quang; Tinh, Bui Duc; Tan, Pham Duy

    2016-01-01

    In this paper, the dependence of the melting temperature of metals Cu, Ag and Au under pressure in the interval from 0 kbar to 40 kbar is studied by the statistical moment method (SMM). This dependence has the form of near linearity and the calculated slopes of melting curve are 3.9 for Cu, 5.7 for Ag and 6 for Au. These results are in good agreement with the experimental data.

  6. Pair potential trend of alkali metals under external pressure

    NASA Astrophysics Data System (ADS)

    Rahman, S. M. Mujibur

    1987-09-01

    Structural phase stability of certain alkali metals under external pressure is investigated by looking at their pair potential trend. The effective pair potentials occurring in the real space representation of the band structure contribution relevant to a second-order theory are calculated by using an appropriate dielectric function and a simple empty-core pseudopotential. The relative positions of the neighboring atoms with respect to the minima in the pair potentials uphold a qualitative picture of the phase stability in these systems.

  7. CHRONOBIOLOGY OF HIGH BLOOD PRESSURE

    PubMed Central

    Cornélissen, G.; Halberg, F.; Bakken, E. E.; Wang, Z.; Tarquini, R.; Perfetto, F.; Laffi, G.; Maggioni, C.; Kumagai, Y.; Homolka, P.; Havelková, A.; Dušek, J.; Svačinová, H.; Siegelová, J.; Fišer, B.

    2008-01-01

    BIOCOS, the project aimed at studying BIOlogical systems in their COSmos, has obtained a great deal of expertise in the fields of blood pressure (BP) and heart rate (HR) monitoring and of marker rhythmometry for the purposes of screening, diagnosis, treatment, and prognosis. Prolonging the monitoring reduces the uncertainty in the estimation of circadian parameters; the current recommendation of BIOCOS requires monitoring for at least 7 days. The BIOCOS approach consists of a parametric and a non-parametric analysis of the data, in which the results from the individual subject are being compared with gender- and age-specified reference values in health. Chronobiological designs can offer important new information regarding the optimization of treatment by timing its administration as a function of circadian and other rhythms. New technological developments are needed to close the loop between the monitoring of blood pressure and the administration of antihypertensive drugs. PMID:19122770

  8. Multicomponent fuel vaporization at high pressures.

    SciTech Connect

    Torres, D. J.; O'Rourke, P. J.

    2002-01-01

    We extend our multicomponent fuel model to high pressures using a Peng-Robinson equation of state, and implement the model into KIVA-3V. Phase equilibrium is achieved by equating liquid and vapor fugacities. The latent heat of vaporization and fuel enthalpies are also corrected for at high pressures. Numerical simulations of multicomponent evaporation are performed for single droplets for a diesel fuel surrogate at different pressures.

  9. High frequency dynamic pressure calibration technique

    NASA Technical Reports Server (NTRS)

    Davis, P. A.; Zasimowich, R. F.

    1985-01-01

    A high frequency dynamic calibration technique for pressure transducers has been developed using a siren pressure generator (SPG). The SPG is an inlet-area-modulated device generating oscillating waveforms with dynamic pressure amplitudes up to 58.6 kPa (8.5 psi) in a frequency range of 1 to 10 kHz. A description of the generator, its operating characteristics and instrumentation used for pressure amplitude and frequency measurements is given. Waveform oscillographs and spectral analysis of the pressure transducers' output signals are presented.

  10. High frequency dynamic pressure calibration technique

    NASA Astrophysics Data System (ADS)

    Davis, P. A.; Zasimowich, R. F.

    A high frequency dynamic calibration technique for pressure transducers has been developed using a siren pressure generator (SPG). The SPG is an inlet-area-modulated device generating oscillating waveforms with dynamic pressure amplitudes up to 58.6 kPa (8.5 psi) in a frequency range of 1 to 10 kHz. A description of the generator, its operating characteristics and instrumentation used for pressure amplitude and frequency measurements is given. Waveform oscillographs and spectral analysis of the pressure transducers' output signals are presented.

  11. Fuel droplet burning rates at high pressures.

    NASA Technical Reports Server (NTRS)

    Canada, G. S.; Faeth, G. M.

    1973-01-01

    Combustion of methanol, ethanol, propanol-1, n-pentane, n-heptane, and n-decane was observed in air under natural convection conditions, at pressures up to 100 atm. The droplets were simulated by porous spheres, with diameters in the range from 0.63 to 1.90 cm. The pressure levels of the tests were high enough so that near-critical combustion was observed for methanol and ethanol. Due to the high pressures, the phase-equilibrium models of the analysis included both the conventional low-pressure approach as well as high-pressure versions, allowing for real gas effects and the solubility of combustion-product gases in the liquid phase. The burning-rate predictions of the various theories were similar, and in fair agreement with the data. The high-pressure theory gave the best prediction for the liquid-surface temperatures of ethanol and propanol-1 at high pressure. The experiments indicated the approach of critical burning conditions for methanol and ethanol at pressures on the order of 80 to 100 atm, which was in good agreement with the predictions of both the low- and high-pressure analysis.

  12. New findings in static high-pressure science

    SciTech Connect

    Hemley, R.J.; Mao, H.-k.

    2010-11-16

    Recent static high P-T experiments using diamond anvil cell techniques reveal an array of phenomena and provide new links to dynamic compression experiments. Selected recent developments are reviewed, including new findings in hot dense hydrogen, the creation of new metals and superconductors, new transitions in molecular and other low-Z systems, the behavior of iron and transition metals, chemical changes of importance in geoscience and planetary science, and the creation of new classes of high-pressure devices based on CVD diamond. These advances have set the stage for the next set of developments in this rapidly growing area.

  13. Elastomers Compatible With High-Pressure Oxygen

    NASA Technical Reports Server (NTRS)

    Martin, Jon W.

    1987-01-01

    Compatibility increased by fluorination. Report describes experiments aimed at improving compatibility of some fluorinated elastomers with high-pressure oxygen. Such elastomers needed for seals, gaskets, and positive-expulsion devices used with high-pressure oxygen. Oxygen - compatibility tests carried out on five elastomers chosen on the basis of literature survey.

  14. High Blood Pressure Often Undiagnosed, Untreated

    MedlinePlus

    ... Health, or the U.S. Department of Health and Human Services. More Health News on: Heart Attack High Blood Pressure Stroke Recent Health News Related MedlinePlus Health Topics Heart Attack High Blood Pressure Stroke ... Bethesda, MD 20894 U.S. Department of Health and Human Services National Institutes of Health Page last updated ...

  15. Accurate and precise ab initio anharmonic free-energy calculations for metallic crystals: Application to hcp Fe at high temperature and pressure

    NASA Astrophysics Data System (ADS)

    Moustafa, Sabry G.; Schultz, Andrew J.; Zurek, Eva; Kofke, David A.

    2017-07-01

    A framework for computing the anharmonic free energy (FE) of metallic crystals using Born-Oppenheimer ab initio molecular dynamics (AIMD) simulation, with unprecedented efficiency, is introduced and demonstrated for the hcp phase of iron at extreme conditions (up to ≈290 GPa and 5000 K). The advances underlying this work are: (1) A recently introduced harmonically-mapped averaging temperature integration (HMA-TI) method that reduces the computational cost by order(s) of magnitude compared to the conventional TI approach. The TI path starts from zero Kelvin, where it assumes the behavior is given exactly by a harmonic treatment; this feature restricts application to systems that have no imaginary phonons in this limit. (2) A Langevin thermostat with the HMA-TI method that allows the use of a relatively large MD time step (4 fs, which is about eight times larger than the size needed for the Andersen thermostat) without loss of accuracy. (3) AIMD sampling is accelerated by using density functional theory (DFT) with a low-level parameter set, then the measured quantities of selected configurations are robustly reweighted to a higher level of DFT. This introduces a speedup of about 20-30 × compared to directly simulating the accurate system. (4a) The temperature (T ) dependence of the hcp equilibrium shape (i.e., c /a axial ratio) is determined (including anharmonicity), with uncertainty less than ±0.001 . (4b) Electronic excitation is included through Mermin's finite-temperature extension of the T =0 K DFT. A simple FE perturbation method is introduced to handle the difficulty associated with applying the TI method with a T -dependent geometry and (due to electronic excitation) potential-energy surface. (5) The FE in the thermodynamic limit is attained through extrapolation of only the (computationally inexpensive) quasiharmonic FE, because the anharmonic FE contribution has negligible finite-size effects. All methods introduced here do not affect the AIMD

  16. Laser techniques in high-pressure geophysics

    NASA Technical Reports Server (NTRS)

    Hemley, R. J.; Bell, P. M.; Mao, H. K.

    1987-01-01

    Laser techniques in conjunction with the diamond-anvil cell can be used to study high-pressure properties of materials important to a wide range of problems in earth and planetary science. Spontaneous Raman scattering of crystalline and amorphous solids at high pressure demonstrates that dramatic changes in structure and bonding occur on compression. High-pressure Brillouin scattering is sensitive to the pressure variations of single-crystal elastic moduli and acoustic velocities. Laser heating techniques with the diamond-anvil cell can be used to study phase transitions, including melting, under deep-earth conditions. Finally, laser-induced ruby fluorescence has been essential for the development of techniques for generating the maximum pressures now possible with the diamond-anvil cell, and currently provides a calibrated in situ measure of pressure well above 100 gigapascals.

  17. Laser techniques in high-pressure geophysics

    NASA Technical Reports Server (NTRS)

    Hemley, R. J.; Bell, P. M.; Mao, H. K.

    1987-01-01

    Laser techniques in conjunction with the diamond-anvil cell can be used to study high-pressure properties of materials important to a wide range of problems in earth and planetary science. Spontaneous Raman scattering of crystalline and amorphous solids at high pressure demonstrates that dramatic changes in structure and bonding occur on compression. High-pressure Brillouin scattering is sensitive to the pressure variations of single-crystal elastic moduli and acoustic velocities. Laser heating techniques with the diamond-anvil cell can be used to study phase transitions, including melting, under deep-earth conditions. Finally, laser-induced ruby fluorescence has been essential for the development of techniques for generating the maximum pressures now possible with the diamond-anvil cell, and currently provides a calibrated in situ measure of pressure well above 100 gigapascals.

  18. Miniature fiber optic pressure sensor with composite polymer-metal diaphragm for intradiscal pressure measurements

    PubMed Central

    Nesson, Silas; Yu, Miao; Zhang, Xuming; Hsieh, Adam H.

    2009-01-01

    We developed a miniature fiber optic pressure sensor system and utilized it for in vitro intradiscal pressure measurements for rodents. One of the unique features of this work is the design and fabrication of a sensor element with a multilayer polymer-metal diaphragm. This diaphragm consists of a base polyimide layer (150 nm thick), a metal reflective layer (1 μm thick), and another polyimide layer for protection and isolation (150 nm thick). The sensor element is biocompatible and can be fabricated by simple, batch-fabrication methods in a non-cleanroom environment with good device-to-device uniformity. The fabricated sensor element has an outer diameter of only 366 μm, which is small enough to be inserted into the rodent discs without disrupting the structure or altering the intradiscal pressures. In the calibration and in vitro rodent intradiscal pressure measurements, the sensor element exhibits a linear response to the applied pressure over the range of 0–70 kPa, with a sensitivity of 0.0206 μm/kPa and a resolution of 0.17 kPa. To our best knowledge, this work is the first successful demonstration of rodent intradiscal pressure measurements. PMID:19021367

  19. High Temperature Self-Healing Metallic Composite

    NASA Astrophysics Data System (ADS)

    Kutelia, E. R.; Bakhtiyarov, S. I.; Tsurtsumia, O. O.; Bakhtiyarov, A. S.; Eristavi, B.

    2012-01-01

    This work presents the possibility to realize the self healing mechanisms for heterogeneous architectural metal/ceramic high temperature sandwich thermal barrier coating systems on the surfaces refractory metals by analogy of wound healing in the skin.

  20. High Pressure Hydrogen Materials Compatibility of Piezoelectric Films

    SciTech Connect

    Alvine, Kyle J.; Shutthanandan, V.; Bennett, Wendy D.; Bonham, Charles C.; Skorski, Daniel C.; Pitman, Stan G.; Dahl, Michael E.; Henager, Charles H.

    2010-12-02

    Abstract: Hydrogen is being considered as a next-generation clean burning fuel. However, hydrogen has well known materials issues, including blistering and embrittlement in metals. Piezoelectric materials are used as actuators in hydrogen fuel technology. We present studies of materials compatibility of piezoelectric films in a high pressure hydrogen environment. Absorption of high pressure hydrogen was studied with Elastic Recoil Detection Analysis (ERDA) and Rutherford Back Scattering (RBS) in lead zirconate titanate (PZT) and barium titanate (BTO) thin films. Hydrogen surface degradation in the form of blistering and Pb mixing was also observed.

  1. High temperature, oxidation resistant noble metal-Al alloy thermocouple

    NASA Technical Reports Server (NTRS)

    Smialek, James L. (Inventor); Gedwill, Michael G. (Inventor)

    1994-01-01

    A thermocouple is disclosed. The thermocouple is comprised of an electropositive leg formed of a noble metal-Al alloy and an electronegative leg electrically joined to form a thermocouple junction. The thermocouple provides for accurate and reproducible measurement of high temperatures (600 - 1300 C) in inert, oxidizing or reducing environments, gases, or vacuum. Furthermore, the thermocouple circumvents the need for expensive, strategic precious metals such as rhodium as a constituent component. Selective oxidation of rhodium is also thereby precluded.

  2. High-resolution, high-pressure NMR studies of proteins.

    PubMed Central

    Jonas, J; Ballard, L; Nash, D

    1998-01-01

    Advanced high-resolution NMR spectroscopy, including two-dimensional NMR techniques, combined with high pressure capability, represents a powerful new tool in the study of proteins. This contribution is organized in the following way. First, the specialized instrumentation needed for high-pressure NMR experiments is discussed, with specific emphasis on the design features and performance characteristics of a high-sensitivity, high-resolution, variable-temperature NMR probe operating at 500 MHz and at pressures of up to 500 MPa. An overview of several recent studies using 1D and 2D high-resolution, high-pressure NMR spectroscopy to investigate the pressure-induced reversible unfolding and pressure-assisted cold denaturation of lysozyme, ribonuclease A, and ubiquitin is presented. Specifically, the relationship between the residual secondary structure of pressure-assisted, cold-denatured states and the structure of early folding intermediates is discussed. PMID:9649405

  3. Thermal conductance of metal–diamond interfaces at high pressure

    SciTech Connect

    Hohensee, Gregory T.; Wilson, R. B.; Cahill, David G.

    2015-03-06

    The thermal conductance of interfaces between metals and diamond, which has a comparatively high Debye temperature, is often greater than can be accounted for by two phonon-processes. The high pressures achievable in a diamond anvil cell can significantly extend the metal phonon density of states to higher frequencies, and can also suppress extrinsic effects by greatly stiffening interface bonding. Here we report time-domain thermoreflectance measurements of metal-diamond interface thermal conductance up to 50 GPa in the DAC for Pb, Au0.95Pd0.05, Pt, and Al films deposited on Type 1A natural [100] and Type 2A synthetic [110] diamond anvils. In all cases, the thermal conductances increase weakly or saturate to similar values at high pressure. Lastly, our results suggest that anharmonic conductance at metal-diamond interfaces is controlled by partial transmission processes, where a diamond phonon that inelastically scatters at the interface absorbs or emits a metal phonon.

  4. Thermal conductance of metal–diamond interfaces at high pressure

    DOE PAGES

    Hohensee, Gregory T.; Wilson, R. B.; Cahill, David G.

    2015-03-06

    The thermal conductance of interfaces between metals and diamond, which has a comparatively high Debye temperature, is often greater than can be accounted for by two phonon-processes. The high pressures achievable in a diamond anvil cell can significantly extend the metal phonon density of states to higher frequencies, and can also suppress extrinsic effects by greatly stiffening interface bonding. Here we report time-domain thermoreflectance measurements of metal-diamond interface thermal conductance up to 50 GPa in the DAC for Pb, Au0.95Pd0.05, Pt, and Al films deposited on Type 1A natural [100] and Type 2A synthetic [110] diamond anvils. In all cases,more » the thermal conductances increase weakly or saturate to similar values at high pressure. Lastly, our results suggest that anharmonic conductance at metal-diamond interfaces is controlled by partial transmission processes, where a diamond phonon that inelastically scatters at the interface absorbs or emits a metal phonon.« less

  5. Abnormally high formation pressures, Potwar Plateau, Pakistan

    USGS Publications Warehouse

    Law, B.E.; Shah, S.H.A.; Malik, M.A.

    1998-01-01

    Abnormally high formation pressures in the Potwar Plateau of north-central Pakistan are major obstacles to oil and gas exploration. Severe drilling problems associated with high pressures have, in some cases, prevented adequate evaluation of reservoirs and significantly increased drilling costs. Previous investigations of abnormal pressure in the Potwar Plateau have only identified abnormal pressures in Neogene rocks. We have identified two distinct pressure regimes in this Himalayan foreland fold and thrust belt basin: one in Neogene rocks and another in pre-Neogene rocks. Pore pressures in Neogene rocks are as high as lithostatic and are interpreted to be due to tectonic compression and compaction disequilibrium associated with high rates of sedimentation. Pore pressure gradients in pre-Neogene rocks are generally less than those in Neogene rocks, commonly ranging from 0.5 to 0.7 psi/ft (11.3 to 15.8 kPa/m) and are most likely due to a combination of tectonic compression and hydrocarbon generation. The top of abnormally high pressure is highly variable and doesn't appear to be related to any specific lithologic seal. Consequently, attempts to predict the depth to the top of overpressure prior to drilling are precluded.

  6. High-pressure minerals in shocked meteorites

    NASA Astrophysics Data System (ADS)

    Tomioka, Naotaka; Miyahara, Masaaki

    2017-09-01

    Heavily shocked meteorites contain various types of high-pressure polymorphs of major minerals (olivine, pyroxene, feldspar, and quartz) and accessory minerals (chromite and Ca phosphate). These high-pressure minerals are micron to submicron sized and occur within and in the vicinity of shock-induced melt veins and melt pockets in chondrites and lunar, howardite-eucrite-diogenite (HED), and Martian meteorites. Their occurrence suggests two types of formation mechanisms (1) solid-state high-pressure transformation of the host-rock minerals into monomineralic polycrystalline aggregates, and (2) crystallization of chondritic or monomineralic melts under high pressure. Based on experimentally determined phase relations, their formation pressures are limited to the pressure range up to 25 GPa. Textural, crystallographic, and chemical characteristics of high-pressure minerals provide clues about the impact events of meteorite parent bodies, including their size and mutual collision velocities and about the mineralogy of deep planetary interiors. The aim of this article is to review and summarize the findings on natural high-pressure minerals in shocked meteorites that have been reported over the past 50 years.

  7. Nonmetallization and band inversion in beryllium dicarbide at high pressure

    PubMed Central

    Du, Henan; Feng, Wanxiang; Li, Fei; Wang, Dashuai; Zhou, Dan; Liu, Yanhui

    2016-01-01

    Carbides have attracted much attention owing to their interesting physical and chemical properties. Here, we systematically investigated global energetically stable structures of BeC2 in the pressure range of 0–100 GPa using a first-principles structural search. A transition from the ambient-pressure α-phase to the high-pressure β-phase was theoretically predicted. Chemical bonding analysis revealed that the predicted phase transition is associated with the transformation from sp2 to sp3 C-C hybridization. The electrical conductivity of the high-pressure phase changed from a metal (α-phase) to a narrow bandgap semiconductor (β-phase), and the β-phase had an inverted band structure with positive pressure dependence. Interestingly, the β-phase was a topological insulator with the metallic surface states protected by the time-reversal symmetry of the crystal. The results indicate that pressure modulates the electronic band structure of BeC2, which is an important finding for fundamental physics and for a wide range of potential applications in electronic devices. PMID:27198492

  8. High-pressure layered structure of carbon disulfide

    NASA Astrophysics Data System (ADS)

    Naghavi, S. Shahab; Crespo, Yanier; MartoÅák, Roman; Tosatti, Erio

    2015-06-01

    Solid CS2 is superficially similar to CO2, with the same C m c a molecular crystal structure at low pressures, which has suggested similar phases also at high pressures. We carried out an extensive first-principles evolutionary search in order to identify the zero-temperature lowest-enthalpy structures of CS2 for increasing pressure up to 200 GPa. Surprisingly, the molecular C m c a phase does not evolve into β -cristobalite as in CO2 but transforms instead into phases HP2 and HP1, both recently described in high-pressure SiS2. HP1 in particular, with a wide stability range, is a layered P 21/c structure characterized by pairs of edge-sharing tetrahedra and is theoretically more robust than all other CS2 phases discussed so far. Its predicted Raman spectrum and pair correlation function agree with experiment better than those of β -cristobalite, and further differences are predicted between their respective IR spectra. The band gap of HP1-CS2 is calculated to close under pressure, yielding an insulator-metal transition near 50 GPa, in agreement with experimental observations. However, the metallic density of states remains modest above this pressure, suggesting a different origin for the reported superconductivity.

  9. An electrical microheater technique for high-pressure and high-temperature diamond anvil cell experiments.

    PubMed

    Weir, S T; Jackson, D D; Falabella, S; Samudrala, G; Vohra, Y K

    2009-01-01

    Small electrical heating elements have been lithographically fabricated onto the culets of "designer" diamond anvils for the purpose of performing high-pressure and high-temperature experiments on metals. The thin-film geometry of the heating elements makes them very resistant to plastic deformation during high-pressure loading, and their small cross-sectional area enables them to be electrically heated to very high temperatures with relatively modest currents (approximately = 1 A). The technique also offers excellent control and temporal stability of the sample temperature. Test experiments on gold samples have been performed for pressures up to 21 GPa and temperatures of nearly 2000 K.

  10. High-pressure structure made of rings with peripheral weldments of reduced thickness

    DOEpatents

    Leventry, Samuel C.

    1988-01-01

    A high-pressure structure having a circular cylindrical metal shell made of metal rings joined together by weldments and which have peripheral areas of reduced shell thickness at the weldments which permit a reduction in the amount of weld metal deposited while still maintaining sufficient circumferential or hoop stress strength.

  11. Combustion of liquid sprays at high pressures

    NASA Technical Reports Server (NTRS)

    Shearer, A. J.; Faeth, G. M.

    1977-01-01

    The combustion of pressure atomized fuel sprays in high pressure stagnant air was studied. Measurements were made of flame and spray boundaries at pressures in the range 0.1-9 MPa for methanol and n-pentane. At the higher test pressure levels, critical phenomena are important. The experiments are compared with theoretical predictions based on a locally homogeneous two-phase flow model. The theory correctly predicted the trends of the data, but underestimates flame and spray boundaries by 30-50 percent, indicating that slip is still important for the present experiments (Sauter mean diameters of 30 microns at atmospheric pressure under cold flow conditions). Since the sprays are shorter at high pressures, slip effects are still important even though the density ratio of the phases approach one another as the droplets heat up. The model indicates the presence of a region where condensed water is present within the spray and provides a convenient means of treating supercritical phenomena.

  12. Portable high precision pressure transducer system

    NASA Astrophysics Data System (ADS)

    Piper, T. C.; Morgan, J. P.; Marchant, N. J.; Bolton, S. M.

    A high precision pressure transducer system for checking the reliability of a second pressure transducer system used to monitor the level of a fluid confined in a holding tank is presented. Since the response of the pressure transducer is temperature sensitive, it is continually housed in a battery powered oven which is configured to provide a temperature stable environment at specified temperature for an extended period of time. Further, a high precision temperature stabilized oscillator and counter are coupled to a single board computer to accurately determine the pressure transducer oscillation frequency and convert it to an applied pressure. All of the components are powered by the batteries which during periods of availability of line power are charged by an on-board battery charger. The pressure readings outputs are transmitted to a line printer and a vacuum fluorescent display.

  13. Portable high precision pressure transducer system

    DOEpatents

    Piper, Thomas C.; Morgan, John P.; Marchant, Norman J.; Bolton, Steven M.

    1994-01-01

    A high precision pressure transducer system for checking the reliability of a second pressure transducer system used to monitor the level of a fluid confined in a holding tank. Since the response of the pressure transducer is temperature sensitive, it is continually housed in an battery powered oven which is configured to provide a temperature stable environment at specified temperature for an extended period of time. Further, a high precision temperature stabilized oscillator and counter are coupled to a single board computer to accurately determine the pressure transducer oscillation frequency and convert it to an applied pressure. All of the components are powered by the batteries which during periods of availability of line power are charged by an on board battery charger. The pressure readings outputs are transmitted to a line printer and a vacuum florescent display.

  14. Portable high precision pressure transducer system

    DOEpatents

    Piper, T.C.; Morgan, J.P.; Marchant, N.J.; Bolton, S.M.

    1994-04-26

    A high precision pressure transducer system is described for checking the reliability of a second pressure transducer system used to monitor the level of a fluid confined in a holding tank. Since the response of the pressure transducer is temperature sensitive, it is continually housed in an battery powered oven which is configured to provide a temperature stable environment at specified temperature for an extended period of time. Further, a high precision temperature stabilized oscillator and counter are coupled to a single board computer to accurately determine the pressure transducer oscillation frequency and convert it to an applied pressure. All of the components are powered by the batteries which during periods of availability of line power are charged by an on board battery charger. The pressure readings outputs are transmitted to a line printer and a vacuum fluorescent display. 2 figures.

  15. Novel charge/discharge method for lead acid battery by high-pressure crystallization

    NASA Astrophysics Data System (ADS)

    Arakawa, Naoko; Maeda, Kouji; Moritoki, Masato; Fukui, Keisuke; Kuramochi, Hidetoshi; Miki, Hideo

    2013-06-01

    The electrical charging and discharging of a battery involves the crystallization of electrolytes or metal oxides on both electrodes. Crystallization technology that can control nucleation, growth, and distribution of solute crystals might be effective for improving battery properties. We performed charge/discharge cycling of a lead acid battery under high pressure. The charging efficiency at high pressure was compared with that at atmospheric pressure. Charging efficiency at high pressure was found to be higher than that at atmospheric pressure under a high charging current. Observation of the positive electrode by scanning electron microscopy revealed that high pressure caused the crystals on the electrode to become extremely fine.

  16. High-pressure mechanical instability in rocks

    USGS Publications Warehouse

    Byerlee, J.D.; Brace, W.F.

    1969-01-01

    At a confining pressure of a few kilobars, deformation of many sedimentary rocks, altered mafic rocks, porous volcanic rocks, and sand is ductile, in that instabilities leading to audible elastic shocks are absent. At pressures of 7 to 10 kilobars, however, unstable faulting and stick-slip in certain of these rocks was observed. This high pressure-low temperature instability might be responsible for earthquakes in deeply buried sedimentary or volcanic sequences.

  17. Buoyancy and Pressure Effects on Bulk Metal-Oxygen Reactions

    NASA Technical Reports Server (NTRS)

    Abbud-Madrid, A.; McKnight, C.; Branch, M. C.; Daily, J. W.; Friedman, R. (Technical Monitor)

    1998-01-01

    The combustion behavior of metal-oxygen reactions if a weakly buoyant environment is studied to understand the rate-controlling mechanisms in the homogeneous and heterogeneous combustion of bulk metals. Cylindrical titanium and magnesium specimens are ignited in pure-oxygen at pressures ranging from 0.1 to 4.0 atm. Reduced gravity is obtained from an aircraft flying parabolic trajectories. A weakly buoyant environment is generated at low pressures under normal gravity and also at 1 atm under reduced gravity (0.01g). The similarity between these two experimental conditions comes from the p(exp 2)g buoyancy scale extracted from the Grashof number. Lower propagation rates of the molten interface on titanium samples are found at progressively lower pressures at 1 g. These rates are compared to theoretical results from heat conduction analyses with a diffusion/convection controlled reaction. The close agreement found between experimental and theoretical values indicate the importance values indicate the importance of natural convection enhanced oxygen transport on combustion rates. For magnesium, progressively longer burning times are experienced at lower pressures and 1 g. Under reduced gravity conditions at 1 atm, a burning time twice as long as in 1 g is exhibited. However, in this case, the validity of the p(exp 2)g buoyancy scale remains untested due to the inability to obtain steady gas-phase burning of the magnesium sample at 0.1 atm. Nevertheless, longer burning times and larger flame standoff distance at low pressures and at low gravity points to a diffusion/convection controlled reaction.

  18. High-pressure cryogenic seals for pressure vessels

    NASA Technical Reports Server (NTRS)

    Buggle, A. E.

    1977-01-01

    Problems associated with maintaining high pressures at cryogenic temperatures in pressure vessels are investigated. The goals were to identify the appropriate materials and design for a seal intended for cryogenic applications at pressures up to 4,080 bars (60,000 psi), and to examine the factors affecting the seal performance. The method employed and the apparatus used in a series of experimental seal system tests, and the test results are described in detail. It is concluded that the common seal designs and extrusion seal-ring materials such as Teflon, tin, and lead are not suitable. However, new seal systems developed using indium seal rings, brass or 304 stainless steel anvil rings, and two 0-rings of silicone rubber or Kel-F did prove suitable.

  19. Hydrogen Storage in Mesoporous Materials under High Pressure

    NASA Astrophysics Data System (ADS)

    Weinberger, Michelle; Somayazulu, Maddury; Hemley, Russell

    2008-03-01

    To date, the materials considered best candidates for hydrogen storage fuel cells include activated carbon and metal organic frameworks. Both very high surface area activated carbon and MOF-5 have been shown to adsorb around 4.5 wt % of hydrogen gas at 78 K. We have investigated the fundamental structural response of these materials to high pressure, as well as their behavior at high pressure when packed with dense hydrogen. Further investigation of these materials at low temperatures while still at elevated pressures may in fact provide a route for recovery of these hydrogen-packed materials to near ambient conditions. Covalent organic frameworks offer the potential for even better hydrogen storage capacity. These materials have significantly lower densities than the MOF materials and offer a significantly larger number of adsorption sites. Diamond anvil cells are uniquely suited for the study of these materials, allowing in situ measurements at high pressure as well as at low temperatures. Using X-ray diffraction and Raman spectroscopy and Infrared Spectroscopy we probe the behavior of the hydrogen confined in these porous materials at high pressure by tracking changes in the in situ high pressure x-ray diffraction patterns and shifts in the hydrogen vibron peaks.

  20. Carbon in iron phases under high pressure

    NASA Astrophysics Data System (ADS)

    Huang, L.; Skorodumova, N. V.; Belonoshko, A. B.; Johansson, B.; Ahuja, R.

    2005-11-01

    The influence of carbon impurities on the properties of iron phases (bcc, hcp, dhcp, fcc) has been studied using the first-principles projector augmented-wave (PAW) method for a wide pressure range. It is shown that the presence of ~6 at. % of interstitial carbon has a little effect on the calculated structural sequence of the iron phases under high pressure. The bcc -> hcp transition both for pure iron and iron containing carbon takes place around 9 GPa. According to the enthalpies comparison, the solubility of carbon into the iron solid is decreased by high pressure. The coexistence of iron carbide (Fe3C) + pure hcp Fe is most stable phase at high pressure compared with other phases. Based on the analysis of the pressure-density dependences for Fe3C and hcp Fe, we suggest that there might be some fraction of iron carbide present in the core.